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

Chemical Structure Depiction of
4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}-N-[(thiophen-2-yl)methyl]benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-2362
Compound Name: 4-{[(4-fluorobenzene-1-sulfonyl)amino]methyl}-N-[(thiophen-2-yl)methyl]benzamide
Molecular Weight: 404.48
Molecular Formula: C19 H17 F N2 O3 S2
Smiles: C(c1cccs1)NC(c1ccc(CNS(c2ccc(cc2)F)(=O)=O)cc1)=O
Stereo: ACHIRAL
logP: 3.3952
logD: 3.3949
logSw: -3.763
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.428
InChI Key: WJKKOKCHWIAGRA-UHFFFAOYSA-N
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