1-[(4-chlorophenyl)methyl]-N-(prop-2-en-1-yl)-1H-indazole-6-carboxamide
Chemical Structure Depiction of
1-[(4-chlorophenyl)methyl]-N-(prop-2-en-1-yl)-1H-indazole-6-carboxamide
1-[(4-chlorophenyl)methyl]-N-(prop-2-en-1-yl)-1H-indazole-6-carboxamide
Compound characteristics
| Compound ID: | G339-0464 |
| Compound Name: | 1-[(4-chlorophenyl)methyl]-N-(prop-2-en-1-yl)-1H-indazole-6-carboxamide |
| Molecular Weight: | 325.8 |
| Molecular Formula: | C18 H16 Cl N3 O |
| Smiles: | C=CCNC(c1ccc2cnn(Cc3ccc(cc3)[Cl])c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2676 |
| logD: | 3.2676 |
| logSw: | -3.6775 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.197 |
| InChI Key: | SVYSNLOBUTWAHU-UHFFFAOYSA-N |