AG019FVQ

54029-20-8 | Methyl (5-(phenylsulfonyl)-1H-benzo[d]imidazol-2-yl)carbamate

AG019FVQ

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CAS Number	54029-20-8
Catalog Number	AG019FVQ(AGN-PC-0OBZUL)
Chemical Name	Methyl (5-(phenylsulfonyl)-1H-benzo[d]imidazol-2-yl)carbamate
IUPAC Name	methyl N-[6-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate
InChI	InChI=1S/C15H13N3O4S/c1-22-15(19)18-14-16-12-8-7-11(9-13(12)17-14)23(20,21)10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)
InChI Key	UAFDGCOOJPIAHN-UHFFFAOYSA-N
MDL Number	MFCD00797921
Molecular Formula	C15H13N3O4S
Molecular Weight	331.3464
SMILES	O=C(OC)NC1=NC2=CC(S(C3=CC=CC=C3)(=O)=O)=CC=C2N1
UNII	FQM8UA6SPQ
Synonyms	oxfendazole sulfone, Fenbendazole sulfone, 54029-20-8, Oxfendazole sulfone, Methyl (5-(phenylsulfonyl)-1H-benzo[d]imidazol-2-yl)carbamate, UNII-FQM8UA6SPQ, FQM8UA6SPQ, Fenbendazole Sulphone, methyl N-[6-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate, methyl N-[5-(benzenesulfonyl)-1H-benzimidazol-2-yl]carbamate, Oxfendazole-sulfone, AC1Q6UWY, AC1L4QR3, SCHEMBL10627091, methyl[5-(phenylsulfonyl)-1h-benzimidazol-2-yl]carbamate, BCP09603, HOE 5151, ZINC6088315, carbamic acid,(5-(phenylsulfonyl)-1h-benzimidazol-2-yl)-,methyl ester, MFCD00797921, Carbamic acid, (5-(phenylsulfonyl)-1H-benzimidazol-2-yl)-, methyl ester, API0025925, AJ-55677, FT-0668481, ST24047540, Methyl 5-(phenylsulfonyl)-2-benzimidazolecarbamate, Fenbendazole sulfone, VETRANAL(TM), analytical standard, Methyl [5-(Phenylsulfonyl)-1H-benzimidazol-2-yl]carbamate, methyl 5-(phenylsulfonyl)-1H-benzo[d]imidazol-2-ylcarbamate, [5-(Phenylsulfonyl)-1H-benzimidazol-2-yl]carbamic Acid Methyl Ester, 5-Benzenesulfonyl-1H-benzoimidazol-2-yl)carbamic acid methyl ester, AR-1J6585, AR-1J6586, C15-H13-N3-O4-S, CID162136, Carbamic acid, [5-(phenylsulfonyl)-1H-benzimidazol-2-yl]-, methyl ester, 6152-57-4, 6152-67-6,

Complexity	527
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	331.063g/mol
Formal Charge	0
Heavy Atom Count	23
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	331.346g/mol
Monoisotopic Mass	331.063g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	110A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H317
Packing Group	\N
Precautionary statements	P280
UN Code	\N

Certificate of Analysis

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