3-[(4-chlorobenzene-1-sulfonyl)amino]-3-(furan-2-yl)-N-(2-phenylethyl)propanamide

Chemical Structure Depiction of
3-[(4-chlorobenzene-1-sulfonyl)amino]-3-(furan-2-yl)-N-(2-phenylethyl)propanamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: K938-1930
Compound Name: 3-[(4-chlorobenzene-1-sulfonyl)amino]-3-(furan-2-yl)-N-(2-phenylethyl)propanamide
Molecular Weight: 432.92
Molecular Formula: C21 H21 Cl N2 O4 S
Smiles: C(CNC(CC(c1ccco1)NS(c1ccc(cc1)[Cl])(=O)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.5063
logD: 3.5061
logSw: -3.6879
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.46
InChI Key: OKRIEFHFUJHXCT-IBGZPJMESA-N
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