2-[6-chloro-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-[6-chloro-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]-N-(4-phenylbutan-2-yl)acetamide
2-[6-chloro-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
| Compound ID: | C201-0828 |
| Compound Name: | 2-[6-chloro-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]-N-(4-phenylbutan-2-yl)acetamide |
| Molecular Weight: | 516.04 |
| Molecular Formula: | C30 H30 Cl N3 O3 |
| Smiles: | CCc1ccc(cc1)N1C(C2Cc3cc(ccc3OC=2N1CC(NC(C)CCc1ccccc1)=O)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.3584 |
| logD: | 6.3584 |
| logSw: | -6.0983 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.239 |
| InChI Key: | YAOBMZDYLNVZRT-FQEVSTJZSA-N |