N-[4-({2-[(4-chlorobenzene-1-sulfonyl)amino]-1-phenylethyl}amino)phenyl]acetamide

Chemical Structure Depiction of
N-[4-({2-[(4-chlorobenzene-1-sulfonyl)amino]-1-phenylethyl}amino)phenyl]acetamide
Available: 137 mg
Amount:
mg
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Compound characteristics

Compound ID: D030-0091
Compound Name: N-[4-({2-[(4-chlorobenzene-1-sulfonyl)amino]-1-phenylethyl}amino)phenyl]acetamide
Molecular Weight: 443.95
Molecular Formula: C22 H22 Cl N3 O3 S
Smiles: CC(Nc1ccc(cc1)NC(CNS(c1ccc(cc1)[Cl])(=O)=O)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.3817
logD: 4.3816
logSw: -4.6113
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 75.123
InChI Key: NPSMSTYLIGAHPP-QFIPXVFZSA-N
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