2-{[2-(3-chlorophenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-7-yl]oxy}-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-{[2-(3-chlorophenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-7-yl]oxy}-N-[4-(propan-2-yl)phenyl]acetamide
2-{[2-(3-chlorophenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-7-yl]oxy}-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | F808-0102 |
| Compound Name: | 2-{[2-(3-chlorophenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-7-yl]oxy}-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 487.94 |
| Molecular Formula: | C27 H22 Cl N3 O4 |
| Smiles: | CC(C)c1ccc(cc1)NC(COc1ccc2C=C3C(=NN(C3=O)c3cccc(c3)[Cl])Oc2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7298 |
| logD: | 5.7298 |
| logSw: | -6.2057 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.962 |
| InChI Key: | SNSUOXRAUXCVTK-UHFFFAOYSA-N |