4-(6-chloro-1H-indazol-1-yl)-N-[(2-chlorophenyl)methyl]-4-oxobutanamide
Chemical Structure Depiction of
4-(6-chloro-1H-indazol-1-yl)-N-[(2-chlorophenyl)methyl]-4-oxobutanamide
4-(6-chloro-1H-indazol-1-yl)-N-[(2-chlorophenyl)methyl]-4-oxobutanamide
Compound characteristics
| Compound ID: | E002-0728 |
| Compound Name: | 4-(6-chloro-1H-indazol-1-yl)-N-[(2-chlorophenyl)methyl]-4-oxobutanamide |
| Molecular Weight: | 376.24 |
| Molecular Formula: | C18 H15 Cl2 N3 O2 |
| Smiles: | C(CC(n1c2cc(ccc2cn1)[Cl])=O)C(NCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 3.5028 |
| logD: | 3.5028 |
| logSw: | -3.6339 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.946 |
| InChI Key: | FYRWZKRNWIQIIW-UHFFFAOYSA-N |