2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(2-phenylethyl)butanamide
2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | C707-0628 |
| Compound Name: | 2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-(2-phenylethyl)butanamide |
| Molecular Weight: | 417.94 |
| Molecular Formula: | C25 H24 Cl N3 O |
| Smiles: | CCC(C(NCCc1ccccc1)=O)n1c2ccc(cc2c(c2ccccc2)n1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.4811 |
| logD: | 5.4811 |
| logSw: | -5.9334 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.145 |
| InChI Key: | KBAKTSAJUGBXPD-QFIPXVFZSA-N |