AG00EDTY

Name: 4-[(3-Chloropropanoyl)amino]benzamide
Brand: Angene Chemical
SKU: AG00EDTY

573994-42-0 | 4-[(3-Chloropropanoyl)amino]benzamide

AG00EDTY

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CAS Number	573994-42-0
Catalog Number	AG00EDTY(AGN-PC-0WB4BY)
Chemical Name	4-[(3-Chloropropanoyl)amino]benzamide
IUPAC Name	4-(3-chloropropanoylamino)benzamide
InChI	InChI=1S/C10H11ClN2O2/c11-6-5-9(14)13-8-3-1-7(2-4-8)10(12)15/h1-4H,5-6H2,(H2,12,15)(H,13,14)
InChI Key	MQDHTDFAHRFZIH-UHFFFAOYSA-N
MDL Number	MFCD01336474
Molecular Formula	C10H11ClN2O2
Molecular Weight	226.6595
SMILES	C(N)(=O)C1C=CC(=CC=1)NC(=O)CCCl
Synonyms	4-[(3-chloropropanoyl)amino]benzamide, 573994-42-0, 4-(3-Chloropropanamido)benzamide, EN300-25826, 4-(3-chloropropanoylamino)benzamide, AC1N5JLQ, AC1Q4ZCC, CTK5A6790, DTXSID30400675, ALBB-018990, ZINC5672428, ZX-AN034713, ZX-CM016103, MFCD01336474, AKOS000199089, BBV-091762, FCH5075635, MCULE-9635592335, UPCMLD0ENAT5929351:001, AJ-54543, benzamide, 4-[(3-chloro-1-oxopropyl)amino]-, W-8202, Z56365522, 4-[ AMINO]BENZAMIDE, CID4196126,

Complexity	238
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	226.051g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	226.66g/mol
Monoisotopic Mass	226.051g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	72.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited