N-{4-[(4-chlorophenyl)sulfamoyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Chemical Structure Depiction of
N-{4-[(4-chlorophenyl)sulfamoyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 6415-1491
Compound Name: N-{4-[(4-chlorophenyl)sulfamoyl]phenyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Molecular Weight: 491.95
Molecular Formula: C25 H18 Cl N3 O4 S
Smiles: C(C(Nc1ccc(cc1)S(Nc1ccc(cc1)[Cl])(=O)=O)=O)N1C(c2cccc3cccc1c23)=O
Stereo: ACHIRAL
logP: 4.8957
logD: 4.772
logSw: -5.2354
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.234
InChI Key: UTCQIJLQGNMBAV-UHFFFAOYSA-N
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