N-(3-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-(3-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-enamide
N-(3-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 8005-4799 |
| Compound Name: | N-(3-nitrophenyl)-3-(3-phenoxyphenyl)prop-2-enamide |
| Molecular Weight: | 360.37 |
| Molecular Formula: | C21 H16 N2 O4 |
| Smiles: | C(=C/c1cccc(c1)Oc1ccccc1)\C(Nc1cccc(c1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.452 |
| logD: | 5.4511 |
| logSw: | -5.8537 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.245 |
| InChI Key: | PCHGDPCXMWBKSO-UHFFFAOYSA-N |