4-(2-{[(4-anilinophenyl)carbamothioyl]amino}ethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-(2-{[(4-anilinophenyl)carbamothioyl]amino}ethyl)benzene-1-sulfonamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 6208-0595
Compound Name: 4-(2-{[(4-anilinophenyl)carbamothioyl]amino}ethyl)benzene-1-sulfonamide
Molecular Weight: 426.56
Molecular Formula: C21 H22 N4 O2 S2
Smiles: C(CNC(Nc1ccc(cc1)Nc1ccccc1)=S)c1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 2.9388
logD: 2.9381
logSw: -3.5354
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 5
Polar surface area: 79.74
InChI Key: GLAQHJRRSJUXCW-UHFFFAOYSA-N
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