4-{[(4-chlorobenzene-1-sulfonyl)amino]methyl}-N-[(furan-2-yl)methyl]benzamide

Chemical Structure Depiction of
4-{[(4-chlorobenzene-1-sulfonyl)amino]methyl}-N-[(furan-2-yl)methyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: K781-6558
Compound Name: 4-{[(4-chlorobenzene-1-sulfonyl)amino]methyl}-N-[(furan-2-yl)methyl]benzamide
Molecular Weight: 404.87
Molecular Formula: C19 H17 Cl N2 O4 S
Smiles: C(c1ccco1)NC(c1ccc(CNS(c2ccc(cc2)[Cl])(=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.7365
logD: 3.7362
logSw: -4.5138
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.159
InChI Key: GLRVZYNTUKOLRB-UHFFFAOYSA-N
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