N-(2-chloro-5-nitrophenyl)-4-phenoxybutanamide
Chemical Structure Depiction of
N-(2-chloro-5-nitrophenyl)-4-phenoxybutanamide
N-(2-chloro-5-nitrophenyl)-4-phenoxybutanamide
Compound characteristics
| Compound ID: | Y032-2270 |
| Compound Name: | N-(2-chloro-5-nitrophenyl)-4-phenoxybutanamide |
| Molecular Weight: | 334.76 |
| Molecular Formula: | C16 H15 Cl N2 O4 |
| Smiles: | C(CC(Nc1cc(ccc1[Cl])[N+]([O-])=O)=O)COc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4598 |
| logD: | 3.3659 |
| logSw: | -3.7756 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.218 |
| InChI Key: | JPLNWVMJPDGUBX-UHFFFAOYSA-N |