3-nitro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
3-nitro-N-(prop-2-en-1-yl)benzamide
3-nitro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | Y031-7696 |
| Compound Name: | 3-nitro-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 206.2 |
| Molecular Formula: | C10 H10 N2 O3 |
| Smiles: | C=CCNC(c1cccc(c1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4623 |
| logD: | 1.4622 |
| logSw: | -2.2536 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.146 |
| InChI Key: | UVHPFKJMRJSXSX-UHFFFAOYSA-N |