N-(butan-2-yl)-2-(5-chloro-3-phenyl-1H-indazol-1-yl)butanamide
Chemical Structure Depiction of
N-(butan-2-yl)-2-(5-chloro-3-phenyl-1H-indazol-1-yl)butanamide
N-(butan-2-yl)-2-(5-chloro-3-phenyl-1H-indazol-1-yl)butanamide
Compound characteristics
| Compound ID: | C707-0573 |
| Compound Name: | N-(butan-2-yl)-2-(5-chloro-3-phenyl-1H-indazol-1-yl)butanamide |
| Molecular Weight: | 369.89 |
| Molecular Formula: | C21 H24 Cl N3 O |
| Smiles: | CCC(C)NC(C(CC)n1c2ccc(cc2c(c2ccccc2)n1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.1044 |
| logD: | 5.1044 |
| logSw: | -5.4192 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.016 |
| InChI Key: | SRHKYMRYYCLQEY-UHFFFAOYSA-N |