N-[(4-chlorophenyl)methyl]-2-(8-methoxy-3-oxo-2-phenyl-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl)acetamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-2-(8-methoxy-3-oxo-2-phenyl-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl)acetamide
N-[(4-chlorophenyl)methyl]-2-(8-methoxy-3-oxo-2-phenyl-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl)acetamide
Compound characteristics
| Compound ID: | G300-0969 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-2-(8-methoxy-3-oxo-2-phenyl-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl)acetamide |
| Molecular Weight: | 475.93 |
| Molecular Formula: | C26 H22 Cl N3 O4 |
| Smiles: | COc1cccc2CC3=C(N(CC(NCc4ccc(cc4)[Cl])=O)N(C3=O)c3ccccc3)Oc12 |
| Stereo: | ACHIRAL |
| logP: | 4.2445 |
| logD: | 4.2445 |
| logSw: | -4.6992 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.113 |
| InChI Key: | DQZVEBCIJINFEA-UHFFFAOYSA-N |