2-Amino-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide
2-amino-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide
Molecular Identity
2-Amino-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide
2-amino-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide
PubChem CID: 15979284
2D Structure
Properties
C19H16ClN3O3S
Molecular Formula
401.90
Molecular Weight
g/mol
401.0601
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
138
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
623
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)C(=O)N)N)S(=O)(=O)NIsomeric SMILES
SMILES: C1=CC(=CC=C1C2=C(C(=CC(=C2)C3=CC=C(C=C3)Cl)C(=O)N)N)S(=O)(=O)NSynonyms(20)
HPN-01928655-63-4IKK INHIBITOR XII2-amino-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide6OO34F0Z7ACHEMBL230488orb1709472SCHEMBL14566155SCHEMBL29640539BDBM274672-Amino-3-(4-sulfamoylphenyl)-5-(4-chlorophenyl)benzamideDMB65563Amino-substituted diarylbenzamide, 8hAKOS040733388DA-74276
Data from PubChem (NCBI)
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Molecular Structure
2-Amino-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide
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Drug Network
Trials and conditions connected to 2-Amino-5-(4-chlorophenyl)-3-(4-sulfamoylphenyl)benzamide
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