N-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)-3-(4-chlorophenyl)prop-2-enamide
Chemical Structure Depiction of
N-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)-3-(4-chlorophenyl)prop-2-enamide
N-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)-3-(4-chlorophenyl)prop-2-enamide
Compound characteristics
| Compound ID: | 2290-1670 |
| Compound Name: | N-(6-bromo-2-oxo-2H-1-benzopyran-3-yl)-3-(4-chlorophenyl)prop-2-enamide |
| Molecular Weight: | 404.65 |
| Molecular Formula: | C18 H11 Br Cl N O3 |
| Smiles: | C(=C/c1ccc(cc1)[Cl])\C(NC1=Cc2cc(ccc2OC1=O)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.9034 |
| logD: | 4.862 |
| logSw: | -5.2255 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.001 |
| InChI Key: | HUUDDVAVRPUWME-UHFFFAOYSA-N |