4-amino-3-nitro-N-[(pyridin-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-amino-3-nitro-N-[(pyridin-2-yl)methyl]benzamide
4-amino-3-nitro-N-[(pyridin-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | K781-5752 |
| Compound Name: | 4-amino-3-nitro-N-[(pyridin-2-yl)methyl]benzamide |
| Molecular Weight: | 272.26 |
| Molecular Formula: | C13 H12 N4 O3 |
| Smiles: | C(c1ccccn1)NC(c1ccc(c(c1)[N+]([O-])=O)N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.2125 |
| logD: | 1.2118 |
| logSw: | -2.1969 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.371 |
| InChI Key: | MVRVASJXDKYCNK-UHFFFAOYSA-N |