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

Chemical Structure Depiction of
N-(butan-2-yl)-3-[(4-chlorobenzene-1-sulfonyl)amino]-3-(furan-2-yl)propanamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: K938-1907
Compound Name: N-(butan-2-yl)-3-[(4-chlorobenzene-1-sulfonyl)amino]-3-(furan-2-yl)propanamide
Molecular Weight: 384.88
Molecular Formula: C17 H21 Cl N2 O4 S
Smiles: CCC(C)NC(CC(c1ccco1)NS(c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.4907
logD: 3.4904
logSw: -3.6837
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.332
InChI Key: WZXWIIPWWNKTLJ-UHFFFAOYSA-N
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