N-(butan-2-yl)-4-(5-chloro-3-phenyl-1H-indazol-1-yl)butanamide
Chemical Structure Depiction of
N-(butan-2-yl)-4-(5-chloro-3-phenyl-1H-indazol-1-yl)butanamide
N-(butan-2-yl)-4-(5-chloro-3-phenyl-1H-indazol-1-yl)butanamide
Compound characteristics
| Compound ID: | C707-0824 |
| Compound Name: | N-(butan-2-yl)-4-(5-chloro-3-phenyl-1H-indazol-1-yl)butanamide |
| Molecular Weight: | 369.89 |
| Molecular Formula: | C21 H24 Cl N3 O |
| Smiles: | CCC(C)NC(CCCn1c2ccc(cc2c(c2ccccc2)n1)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9625 |
| logD: | 3.9625 |
| logSw: | -4.2894 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.108 |
| InChI Key: | ZFFYXCFHDBNKPU-HNNXBMFYSA-N |