4-({[(4-anilinophenyl)carbamothioyl]amino}methyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-({[(4-anilinophenyl)carbamothioyl]amino}methyl)benzene-1-sulfonamide
4-({[(4-anilinophenyl)carbamothioyl]amino}methyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 6208-0592 |
| Compound Name: | 4-({[(4-anilinophenyl)carbamothioyl]amino}methyl)benzene-1-sulfonamide |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C20 H20 N4 O2 S2 |
| Smiles: | C(c1ccc(cc1)S(N)(=O)=O)NC(Nc1ccc(cc1)Nc1ccccc1)=S |
| Stereo: | ACHIRAL |
| logP: | 2.8254 |
| logD: | 2.8247 |
| logSw: | -3.4439 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 79.899 |
| InChI Key: | RJDNQKYDSXEWAM-UHFFFAOYSA-N |