4-amino-N-[(furan-2-yl)methyl]-3-nitrobenzamide
Chemical Structure Depiction of
4-amino-N-[(furan-2-yl)methyl]-3-nitrobenzamide
4-amino-N-[(furan-2-yl)methyl]-3-nitrobenzamide
Compound characteristics
| Compound ID: | K781-5757 |
| Compound Name: | 4-amino-N-[(furan-2-yl)methyl]-3-nitrobenzamide |
| Molecular Weight: | 261.23 |
| Molecular Formula: | C12 H11 N3 O4 |
| Smiles: | C(c1ccco1)NC(c1ccc(c(c1)[N+]([O-])=O)N)=O |
| Stereo: | ACHIRAL |
| logP: | 1.873 |
| logD: | 1.8723 |
| logSw: | -2.3693 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.577 |
| InChI Key: | ZEIZDZUMKGUYKJ-UHFFFAOYSA-N |