2-Amino-N-(4-chlorophenyl)benzamide - CAS 4943-86-6

Name: 2-Amino-N-(4-chlorophenyl)benzamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB026705
Product Name:	2-Amino-N-(4-chlorophenyl)benzamide
CAS:	4943-86-6
Synonyms:	2-amino-N-(4-chlorophenyl)benzamide; 2-amino-N-(4-chlorophenyl)benzamide

Technical Data

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Computed Properties

IUPAC Name:	2-amino-N-(4-chlorophenyl)benzamide
Description:	2-Amino-N-(4-chlorophenyl)benzamide (CAS# 4943-86-6) is a useful research chemical.
Molecular Weight:	246.69
Molecular Formula:	C13H11ClN2O
Canonical SMILES:	C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)N
InChI:	InChI=1S/C13H11ClN2O/c14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15/h1-8H,15H2,(H,16,17)
InChI Key:	RHCJFZKQYODIDI-UHFFFAOYSA-N
Boiling Point:	337.2 °C at 760 mmHg
Density:	1.351 g/cm³
Solubility:	ACN
Appearance:	White powder
MDL:	MFCD00170586
LogP:	3.82870

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Related Functional Groups

Amines and Anilines

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-106800493-B	Method for reducing aromatic nitro group into aromatic amine	20170116
CN-111646908-A	Method for preparing aromatic amine compound	20170116
CN-111732493-A	Synthesis process of arylamine compound	20170116
CN-104829543-A	2-(4-oxoalkyl)quinazolinone compound and synthetic method of same	20150313
CN-103130696-A	Anthranilamide compound as well as preparation method and application thereof	20130321

PMID	Publication Date	Title	Journal
20086206	20100201	A multiplexed cell assay in HepG2 cells for the identification of delta-5, delta-6, and delta-9 desaturase and elongase inhibitors	Journal of biomolecular screening
18363350	20080424	Cyclooxygenase-1-selective inhibitors are attractive candidates for analgesics that do not cause gastric damage. design and in vitro/in vivo evaluation of a benzamide-type cyclooxygenase-1 selective inhibitor	Journal of medicinal chemistry

Complexity:	264
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	246.0559907
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	246.0559907
Rotatable Bond Count:	2
Topological Polar Surface Area:	55.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.6