N-(4-butylphenyl)-3-(4-nitrophenyl)prop-2-enamide
Chemical Structure Depiction of
N-(4-butylphenyl)-3-(4-nitrophenyl)prop-2-enamide
N-(4-butylphenyl)-3-(4-nitrophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 0258-0011 |
| Compound Name: | N-(4-butylphenyl)-3-(4-nitrophenyl)prop-2-enamide |
| Molecular Weight: | 324.38 |
| Molecular Formula: | C19 H20 N2 O3 |
| Smiles: | CCCCc1ccc(cc1)NC(/C=C/c1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.593 |
| logD: | 5.5929 |
| logSw: | -5.3812 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.498 |
| InChI Key: | BVDRXERCSOBFJQ-UHFFFAOYSA-N |