4-[({[(furan-2-yl)methyl]carbamothioyl}amino)methyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-[({[(furan-2-yl)methyl]carbamothioyl}amino)methyl]benzene-1-sulfonamide
Available: 23 mg
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mg
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Compound characteristics

Compound ID: Y501-5925
Compound Name: 4-[({[(furan-2-yl)methyl]carbamothioyl}amino)methyl]benzene-1-sulfonamide
Molecular Weight: 325.41
Molecular Formula: C13 H15 N3 O3 S2
Smiles: C(c1ccc(cc1)S(N)(=O)=O)NC(NCc1ccco1)=S
Stereo: ACHIRAL
logP: 0.7734
logD: 0.7726
logSw: -1.7765
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 80.057
InChI Key: CLWHUZCKUAQYCS-UHFFFAOYSA-N
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