N-(4-Amino-3-((p-tolyl)sulphonyl)phenyl)benzamide

Base Information

• Chemical Name: N-(4-Amino-3-((p-tolyl)sulphonyl)phenyl)benzamide
• CAS No.: 85237-58-7
• Molecular Formula: C20H18 N2 O3 S
• Molecular Weight: 366.43352
• European Community (EC) Number: 286-418-6
• DSSTox Substance ID: DTXSID501005719
• Nikkaji Number: J333.864I
• Wikidata: Q83001193
• Mol file: 85237-58-7.mol

Synonyms:85237-58-7;EINECS 286-418-6;N-(4-Amino-3-((p-tolyl)sulphonyl)phenyl)benzamide;N-{4-Amino-3-[(4-methylphenyl)sulfonyl]phenyl}benzamide;N-[4-AMINO-3-[(P-TOLYL)SULPHONYL]PHENYL]BENZAMIDE;DTXSID501005719;N-[4-Amino-3-(p-tolylsulfonyl)phenyl]benzamide;N-[4-AMINO-3-[(P-TOLYL)SULFONYL]PHENYL]BENZAMIDE;N-[4-Amino-3-(4-methylbenzene-1-sulfonyl)phenyl]benzenecarboximidic acid

Chemical Property of N-(4-Amino-3-((p-tolyl)sulphonyl)phenyl)benzamide

Chemical Property:

• Vapor Pressure: 6.6E-11mmHg at 25°C
• Boiling Point: 519.8°C at 760 mmHg
• Flash Point: 268.2°C
• PSA: 97.64000
• Density: 1.331g/cm³
• LogP: 5.39730
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 366.10381361
• Heavy Atom Count: 26
• Complexity: 572

Purity/Quality:

99% ^*data from raw suppliers

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Useful:

• Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)N

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