4-chloro-N-[(2-nitrophenyl)carbamothioyl]benzamide
Chemical Structure Depiction of
4-chloro-N-[(2-nitrophenyl)carbamothioyl]benzamide
4-chloro-N-[(2-nitrophenyl)carbamothioyl]benzamide
Compound characteristics
| Compound ID: | 1682-7258 |
| Compound Name: | 4-chloro-N-[(2-nitrophenyl)carbamothioyl]benzamide |
| Molecular Weight: | 335.77 |
| Molecular Formula: | C14 H10 Cl N3 O3 S |
| Smiles: | c1ccc(c(c1)NC(NC(c1ccc(cc1)[Cl])=O)=S)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 3.9855 |
| logD: | 3.9173 |
| logSw: | -4.6512 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.622 |
| InChI Key: | YUMNQHKGCMNZDF-UHFFFAOYSA-N |