2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-propylacetamide
Chemical Structure Depiction of
2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-propylacetamide
2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-propylacetamide
Compound characteristics
| Compound ID: | C707-0072 |
| Compound Name: | 2-(5-chloro-3-phenyl-1H-indazol-1-yl)-N-propylacetamide |
| Molecular Weight: | 327.81 |
| Molecular Formula: | C18 H18 Cl N3 O |
| Smiles: | CCCNC(Cn1c2ccc(cc2c(c2ccccc2)n1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.5808 |
| logD: | 3.5808 |
| logSw: | -4.0071 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.53 |
| InChI Key: | ZOQWFOUDZMHTBG-UHFFFAOYSA-N |