4-nitro-N-(2-propoxyphenyl)benzamide
Chemical Structure Depiction of
4-nitro-N-(2-propoxyphenyl)benzamide
4-nitro-N-(2-propoxyphenyl)benzamide
Compound characteristics
| Compound ID: | 0717-0971 |
| Compound Name: | 4-nitro-N-(2-propoxyphenyl)benzamide |
| Molecular Weight: | 300.31 |
| Molecular Formula: | C16 H16 N2 O4 |
| Smiles: | CCCOc1ccccc1NC(c1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9959 |
| logD: | 3.9932 |
| logSw: | -4.1995 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.518 |
| InChI Key: | UOLWVWOJVKUNQC-UHFFFAOYSA-N |