2-chloro-4-nitro-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-chloro-4-nitro-N-(prop-2-en-1-yl)benzamide
2-chloro-4-nitro-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | 1988-0973 |
| Compound Name: | 2-chloro-4-nitro-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 240.64 |
| Molecular Formula: | C10 H9 Cl N2 O3 |
| Smiles: | C=CCNC(c1ccc(cc1[Cl])[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2902 |
| logD: | 2.2901 |
| logSw: | -3.588 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.146 |
| InChI Key: | VOFAMPGGDHUGDU-UHFFFAOYSA-N |