AG00F4Z7

61788-27-0 | 1H-Indole-3-carboxaMide, N-(2-chlorophenyl)-

AG00F4Z7

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CAS Number	61788-27-0
Catalog Number	AG00F4Z7(AGN-PC-0NIT3J)
Chemical Name	1H-Indole-3-carboxaMide, N-(2-chlorophenyl)-
IUPAC Name	N-(2-chlorophenyl)-1H-indole-3-carboxamide
InChI	InChI=1S/C15H11ClN2O/c16-12-6-2-4-8-14(12)18-15(19)11-9-17-13-7-3-1-5-10(11)13/h1-9,17H,(H,18,19)
InChI Key	OYUBLAUHKNUTEB-UHFFFAOYSA-N
MDL Number	MFCD12478724
Molecular Formula	C15H11ClN2O
Molecular Weight	270.7136
SMILES	ClC1=C(NC(=O)C2=CNC3=C2C=CC=C3)C=CC=C1
Synonyms	N-(2-chlorophenyl)-1H-indole-3-carboxamide, 61788-27-0, SCHEMBL8258111, CHEMBL1077587, CTK8C4255, KS-00000QNC, DTXSID40495052, ANW-71397, MFCD12478724, ZINC35134562, AKOS005887380, DS-2646, MCULE-5397900742, LDN-0187608, AJ-90722, AK-89121, CJ-18639, AB0057224, N-(2-chlorphenyl)-1H-indole-3-carboxamid, TC-160142, 4CH-012075, ST24025546, Z4947, EN300-77072, 1H-Indole-3-carboxamide, N-(2-chlorophenyl)-, M-8478, Z87518977, C15H11ClN2O,

Complexity	336
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	270.056g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	270.716g/mol
Monoisotopic Mass	270.056g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	44.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number