4-amino-3-nitro-N-pentylbenzamide
Chemical Structure Depiction of
4-amino-3-nitro-N-pentylbenzamide
4-amino-3-nitro-N-pentylbenzamide
Compound characteristics
| Compound ID: | K781-5762 |
| Compound Name: | 4-amino-3-nitro-N-pentylbenzamide |
| Molecular Weight: | 251.28 |
| Molecular Formula: | C12 H17 N3 O3 |
| Smiles: | CCCCCNC(c1ccc(c(c1)[N+]([O-])=O)N)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3639 |
| logD: | 2.3639 |
| logSw: | -2.973 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.941 |
| InChI Key: | GDFXUOWYOXHFRR-UHFFFAOYSA-N |