4-(2-{[(2,5-dichlorophenyl)carbamothioyl]amino}ethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-(2-{[(2,5-dichlorophenyl)carbamothioyl]amino}ethyl)benzene-1-sulfonamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 4386-3734
Compound Name: 4-(2-{[(2,5-dichlorophenyl)carbamothioyl]amino}ethyl)benzene-1-sulfonamide
Molecular Weight: 404.33
Molecular Formula: C15 H15 Cl2 N3 O2 S2
Smiles: C(CNC(Nc1cc(ccc1[Cl])[Cl])=S)c1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 2.7281
logD: 2.7273
logSw: -3.259
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 70.13
InChI Key: OMVVSUZHQSGHDW-UHFFFAOYSA-N
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