2-(4-chlorophenoxy)-N-[(2-nitrophenyl)carbamothioyl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[(2-nitrophenyl)carbamothioyl]acetamide
2-(4-chlorophenoxy)-N-[(2-nitrophenyl)carbamothioyl]acetamide
Compound characteristics
| Compound ID: | 1682-7253 |
| Compound Name: | 2-(4-chlorophenoxy)-N-[(2-nitrophenyl)carbamothioyl]acetamide |
| Molecular Weight: | 365.79 |
| Molecular Formula: | C15 H12 Cl N3 O4 S |
| Smiles: | C(C(NC(Nc1ccccc1[N+]([O-])=O)=S)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 3.6988 |
| logD: | 3.3811 |
| logSw: | -4.3484 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.908 |
| InChI Key: | ODBPZDVSJCSMMF-UHFFFAOYSA-N |