AG007QPR

117857-45-1 | Loreclezole hydrochloride

AG007QPR

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CAS Number	117857-45-1
Catalog Number	AG007QPR(AGN-PC-0NZF7X)
Chemical Name	Loreclezole hydrochloride
IUPAC Name	1-[(Z)-2-chloro-2-(2,4-dichlorophenyl)ethenyl]-1,2,4-triazole
InChI	InChI=1S/C10H6Cl3N3/c11-7-1-2-8(9(12)3-7)10(13)4-16-6-14-5-15-16/h1-6H/b10-4-
InChI Key	XGLHZTBDUXXHOM-WMZJFQQLSA-N
MDL Number	MFCD00865331
Molecular Formula	C10H6Cl3N3
Molecular Weight	274.5337
SMILES	Cl/C(C1=C(Cl)C=C(Cl)C=C1)=CN2C=NC=N2
UNII	6DJ32STZ5W
Synonyms	(Z)-1-(2-chloro-2-(2,4-dichlorophenyl)ethenyl)-1H-1,2,4-triazole, loreclezole, Loreclezole, 117857-45-1, Loreclezol [INN-Spanish], Loreclezolum [INN-Latin], UNII-6DJ32STZ5W, R 72063, LORECLEZOLE HYDROCHLORIDE, 6DJ32STZ5W, R-72063, (Z)-1-(beta,2,4-Trichlorostyryl)-1H-1,2,4-triazole, Loreclezol, Loreclezolum, 1H-1,2,4-Triazole, 1-(2-chloro-2-(2,4-dichlorophenyl)ethenyl)-, (Z)-, NCGC00025098-01, C10H6Cl3N3, Loreclezole [USAN:BAN:INN], Loreclezole [USAN:INN:BAN], AC1MHWQV, Tocris-1295, Loreclezole (USAN/INN), SCHEMBL567973, GTPL5466, CHEMBL1397886, DTXSID6048252, CHEBI:92491, XGLHZTBDUXXHOM-WMZJFQQLSA-N, ZINC3785289, (Z)-1-(2-chloro-2-(2,4-dichlorophenyl)ethenyl)-1H-1,2,4-triazole, AJ-45607, LS-172360, D04780, (Z)-1-(.beta.,2,4-Trichlorostyryl)-1H-1,2,4-triazole, 1-[(Z)-2-chloro-2-(2,4-dichlorophenyl)ethenyl]-1,2,4-triazole, 1-[(Z)-2-Chloro-2-(2,4-dichlorophenyl)ethenyl]-1H-1,2,4-triazole, 1-[(Z)-2-Chloro-2-(2,4-dichlorophenyl)ethenyl]-1H-1,2,4-triazole #, 1H-1,2,4-Triazole, 1-[(1Z)-2-chloro-2-(2,4-dichlorophenyl)ethenyl]-, Loreclezole < Rec INN, D0H6PN, C10-H6-Cl3-N3, CID3034012, C066440, (Z)-1-(alpha,2,4-Trichlorostyryl)-1H-1,2,4-triazole, (Z)-1-[2-Chloro-2-(2,4-dichlorophenyl)vinyl]-1H-1,2,4-triazole, BAN,

Complexity	272
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	272.963g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	274.529g/mol
Monoisotopic Mass	272.963g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	30.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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