AG003A0K

560075-65-2 | (Alpha-(2,6-dichlorophenyl)-4-chloroacetanilide)

AG003A0K

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CAS Number	560075-65-2
Catalog Number	AG003A0K(AGN-PC-0WB000)
Chemical Name	(Alpha-(2,6-dichlorophenyl)-4-chloroacetanilide)
IUPAC Name	N-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetamide
InChI	InChI=1S/C14H10Cl3NO/c15-9-4-6-10(7-5-9)18-14(19)8-11-12(16)2-1-3-13(11)17/h1-7H,8H2,(H,18,19)
InChI Key	PZQRCZHTCCSTFP-UHFFFAOYSA-N
MDL Number	MFCD28138388
Molecular Formula	C14H10Cl3NO
Molecular Weight	314.5943
SMILES	ClC1=C(C(=CC=C1)Cl)CC(=O)NC1=CC=C(C=C1)Cl
Synonyms	560075-65-2, 2,6-Dichloro-N-(4-chlorophenyl)-benzeneacetaMide, N-(4-chlorophenyl)-2-(2,6-dichlorophenyl)acetamide, (alpha-(2,6-Dichlorophenyl)-4-chloroacetanilide), AC1MB0EK, ZINC3549291, MFCD28138388, AKOS027254656, GS-6299, KS-0000269Y, CS-0060362, FT-0698599, Diclofenac Related Compound (Alpha-(2,6-Dichlorophenyl)-4-Chloroacetanilide), ZINC03549291, CID2666195, CS-T-52586,

Complexity	295
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	312.983g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	314.59g/mol
Monoisotopic Mass	312.983g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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