2-[6-chloro-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]-N-(4-chloro-2-methoxy-5-methylphenyl)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-chloro-2-methoxy-5-methylphenyl)acetamide
2-[6-chloro-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide
Compound characteristics
| Compound ID: | G300-2408 |
| Compound Name: | 2-[6-chloro-2-(4-ethylphenyl)-3-oxo-2,3-dihydro[1]benzopyrano[2,3-c]pyrazol-1(4H)-yl]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide |
| Molecular Weight: | 538.43 |
| Molecular Formula: | C28 H25 Cl2 N3 O4 |
| Smiles: | CCc1ccc(cc1)N1C(C2Cc3cc(ccc3OC=2N1CC(Nc1cc(C)c(cc1OC)[Cl])=O)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.7807 |
| logD: | 6.78 |
| logSw: | -6.3902 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.408 |
| InChI Key: | AABVKHJDZYJYGP-UHFFFAOYSA-N |