N-(4-chlorophenyl)-4-{[(propan-2-yl)carbamothioyl]amino}benzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-4-{[(propan-2-yl)carbamothioyl]amino}benzene-1-sulfonamide
N-(4-chlorophenyl)-4-{[(propan-2-yl)carbamothioyl]amino}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | Y500-9143 |
| Compound Name: | N-(4-chlorophenyl)-4-{[(propan-2-yl)carbamothioyl]amino}benzene-1-sulfonamide |
| Molecular Weight: | 383.92 |
| Molecular Formula: | C16 H18 Cl N3 O2 S2 |
| Smiles: | CC(C)NC(Nc1ccc(cc1)S(Nc1ccc(cc1)[Cl])(=O)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 4.0593 |
| logD: | 3.9357 |
| logSw: | -4.3006 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 60.278 |
| InChI Key: | UBPOLZBGPFAVSY-UHFFFAOYSA-N |