2-(4-acetamidoanilino)-N-(4-chlorophenyl)-3,5-dinitrobenzamide
Chemical Structure Depiction of
2-(4-acetamidoanilino)-N-(4-chlorophenyl)-3,5-dinitrobenzamide
2-(4-acetamidoanilino)-N-(4-chlorophenyl)-3,5-dinitrobenzamide
Compound characteristics
| Compound ID: | 1696-0258 |
| Compound Name: | 2-(4-acetamidoanilino)-N-(4-chlorophenyl)-3,5-dinitrobenzamide |
| Molecular Weight: | 469.84 |
| Molecular Formula: | C21 H16 Cl N5 O6 |
| Smiles: | CC(Nc1ccc(cc1)Nc1c(cc(cc1[N+]([O-])=O)[N+]([O-])=O)C(Nc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8381 |
| logD: | 3.7984 |
| logSw: | -4.4239 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 120.571 |
| InChI Key: | SYDBWIVOXXKXQX-UHFFFAOYSA-N |