3-(4-chlorophenyl)-N-(8-nitro-2-oxo-2H-1-benzopyran-3-yl)prop-2-enamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-(8-nitro-2-oxo-2H-1-benzopyran-3-yl)prop-2-enamide
3-(4-chlorophenyl)-N-(8-nitro-2-oxo-2H-1-benzopyran-3-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 2290-1675 |
| Compound Name: | 3-(4-chlorophenyl)-N-(8-nitro-2-oxo-2H-1-benzopyran-3-yl)prop-2-enamide |
| Molecular Weight: | 370.75 |
| Molecular Formula: | C18 H11 Cl N2 O5 |
| Smiles: | C(=C/c1ccc(cc1)[Cl])\C(NC1=Cc2cccc(c2OC1=O)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2465 |
| logD: | 4.1686 |
| logSw: | -5.0538 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.766 |
| InChI Key: | CZSWMUNRFIZQPU-UHFFFAOYSA-N |