N-[4-({[(furan-2-yl)methyl]carbamothioyl}amino)phenyl]-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[4-({[(furan-2-yl)methyl]carbamothioyl}amino)phenyl]-4-methylbenzene-1-sulfonamide
N-[4-({[(furan-2-yl)methyl]carbamothioyl}amino)phenyl]-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y501-5813 |
| Compound Name: | N-[4-({[(furan-2-yl)methyl]carbamothioyl}amino)phenyl]-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 401.5 |
| Molecular Formula: | C19 H19 N3 O3 S2 |
| Smiles: | Cc1ccc(cc1)S(Nc1ccc(cc1)NC(NCc1ccco1)=S)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1056 |
| logD: | 4.0843 |
| logSw: | -4.1568 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 68.782 |
| InChI Key: | VUBFFXQCHWSQIW-UHFFFAOYSA-N |