AG0033F4

152628-02-9 | 2-n-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole

AG0033F4

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CAS Number	152628-02-9
Catalog Number	AG0033F4(AGN-PC-0O4CK4)
Chemical Name	2-n-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole
EC Number	604-866-6
IUPAC Name	4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-1H-benzimidazole
InChI	InChI=1S/C19H20N4/c1-4-7-17-20-15-11-13(10-12(2)18(15)22-17)19-21-14-8-5-6-9-16(14)23(19)3/h5-6,8-11H,4,7H2,1-3H3,(H,20,22)
InChI Key	ILXRSCZVHSZGCS-UHFFFAOYSA-N
MDL Number	MFCD03840857
Molecular Formula	C19H20N4
Molecular Weight	304.3889
SMILES	n2c1ccccc1n(c2c4cc3[nH]c(nc3c(c4)C)CCC)C
UNII	6LS25C273E
Synonyms	152628-02-9, 2-n-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidazole, 1,7'-DIMETHYL-2'-PROPYL-1H,1'H-2,5'-BIBENZO[D]IMIDAZOLE, UNII-6LS25C273E, 2,5'-BI-1H-BENZIMIDAZOLE, 1,7'-DIMETHYL-2'-PROPYL-, 6LS25C273E, 4-Methyl-6-(1-methyl-1H-benzimidazol-2-yl)-2-propyl-1H-benzimidazole, 1,7'-DIMETHYL-2'-PROPYL-1H,3'H-2,5'-BIBENZO[D]IMIDAZOLE, 2-n-Propyl-4-methyl-6-(1'-methylbenzimidazole-2-yl)benzimidazole, 4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propyl-1H-benzimidazole, Q-200320, 1,7'-Dimethyl-2'-propyl-1H,3'H-2,5'-bibenzo(d)imidazole, 2-N-PROPYL-4-METHYL-6-(1'-METHYLBENZIMIDAZOL-2-YL)BENZIMIDAZOLE, Telmisartan related compound A, Telmisartan related compound A [USP], PubChem7546, Telmisartan specified impurity A [EP], ACMC-20a0jh, 1,7'-Dimethyl-2'-propyl-2,5'-bibenzimidazole, TELMISARTAN IMPURITY A, SCHEMBL159014, N-Des((4-(2-carboxyphenyl)phenyl)methyl) telmisartan, SCHEMBL5819981, CTK0H4922, DTXSID20165089, ILXRSCZVHSZGCS-UHFFFAOYSA-N, 2-Propyl-4-Methyl-6-(1-Methylbenzimidazole-2-yl)benzimidazole, BCP22453, ANW-51627, CP-040, MFCD03840857, ZINC21298132, AKOS015839597, AKOS015888106, AB16750, AM90296, BCP9000111, CS-W019361, DS-0263, RTR-006294, VI10125, AC-19086, AJ-78165, AK-23652, AN-15330, BR-23652, CC-11718, BCP0726000060, AB0012032, DB-021459, ST2410174, TL8001131, TR-006294, FT-0643496, M-1257, 628P029, C-18977, I01-0027, 1,4'-dimethyl-2'-propyl[2,6'-bi-1H-benzimidazole], 1,4'-Dimethyl-2'-propyl-2,6'-bi[1H-benzoimidazole], 1,7'-dimethyl-2'-propyl-1h,3'h-[2,5']bibenzimidazole, 1,7'-dimethyl-2'-propyl-1h,3'h-[2,5']bibenzoimidazolyl, 1,7-DIMETHYL-2-PROPYL-1H,1H-2,5-BIBENZO[D]IMIDAZOLE, 2-(1-propyl)-4-methyl-6-(1'-methylbenzimidazol-2-yl)benzimidazole, 2-n-propyl-4-methyl-6-(1-methyl benzimidazol-2-yl)-benzimidazole, 2-n-propyl-4-methyl-6-(1-methyl benzimidazole-2-yl)benzimidazole, 2-n-propyl-4-methyl-6-(1-methylbenziimidazole-2-yl)benziimidazole, 2-n-Propyl-4-methyl-6-(1-methylbenzimidazole-2-yl) benzimidazole, 1H-Benzimidazole-2-n-propyl-4-methyl-6-(1'-methyl benzimidazole-2'-yl), 1H-Benzimidazole-2-n-propyl-4-methyl-6-(1'methyl benzimidazole-2'-yl), 4-methyl-6-(1-methyl-1,3-benzodiazol-2-yl)-2-propyl-1H-1,3-benzodiazole, 2-N-PROPYL-4-METHYL-6-(1-METHYLBENZIMIDAZOLE-2-YL)-1H-BENZIMIDAZOLE, 4-methyl-6-(1-methyl-1H-1,3-benzodiazol-2-yl)-2-propyl-1H-1,3-benzodiazole, 4-methyl-6-(1-methyl-1H-benzo[d]imidazol-2-yl)-2-propyl-1H-benzo[d]-imidazole, 4-Methyl-6-(1-methyl-1H-benzo[d]imidazol-2-yl)-2-propyl-1H-benzo[d]imidazole, Telmisartan EP Impurity A, C19H20N4, ACN-039973, CID9796488, CS-O-08258, 2-n-propyl-4-methyl-6-carboxy-benzimidazole, 2-PHOSPHONOBUTANE-1,2,4-TRICARBOXYLIC ACID, 2-PROPYL-4-METHYL-6-(1-METHYLBENZIMIDAZOL-2-YL)BENZIMIDAZOLE, 2-n-propyl-4-methyl-6-(1-methylbenzimidazole-2-yl)benzimidaz ole, 4-methyl-6-(1-methylbenzoimidazol-2-yl)-2-propyl-1H-benzoimidazole, 1H-Benzimidazol-2-N-propyl-4-methyl-6-(1-methyl benzimidazol)-2-yl, 2-N-PROPYL-4-METHYL-6-(1'-METHYLBENZIMIDAZOL-2'-YL)BENZIMIDAZOLE, 2-N-Propyl-4-methyl-6-(1'-methylbenzimidazole-2-yl)benzimidazole, 95% 1g, Bis-Benzoimidazole2-n-Propyl-4-methyl-6-1-methylbenzimidazole-2-yl-benzimidazole, 152628-03-0,

Complexity	414
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	304.169g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	304.397g/mol
Monoisotopic Mass	304.169g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	46.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H332-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 3077

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