4-methyl-N-{[(3-phenoxyphenyl)methyl]carbamothioyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-{[(3-phenoxyphenyl)methyl]carbamothioyl}benzene-1-sulfonamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: 5503-0055
Compound Name: 4-methyl-N-{[(3-phenoxyphenyl)methyl]carbamothioyl}benzene-1-sulfonamide
Molecular Weight: 412.53
Molecular Formula: C21 H20 N2 O3 S2
Smiles: Cc1ccc(cc1)S(NC(NCc1cccc(c1)Oc1ccccc1)=S)(=O)=O
Stereo: ACHIRAL
logP: 4.5069
logD: 3.446
logSw: -4.4297
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 58.868
InChI Key: QQGTZFXSSXOCOL-UHFFFAOYSA-N
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