4-(6-chloro-1H-indazol-1-yl)-N-(2-methoxyethyl)-4-oxobutanamide
Chemical Structure Depiction of
4-(6-chloro-1H-indazol-1-yl)-N-(2-methoxyethyl)-4-oxobutanamide
4-(6-chloro-1H-indazol-1-yl)-N-(2-methoxyethyl)-4-oxobutanamide
Compound characteristics
| Compound ID: | E002-0804 |
| Compound Name: | 4-(6-chloro-1H-indazol-1-yl)-N-(2-methoxyethyl)-4-oxobutanamide |
| Molecular Weight: | 309.75 |
| Molecular Formula: | C14 H16 Cl N3 O3 |
| Smiles: | COCCNC(CCC(n1c2cc(ccc2cn1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0548 |
| logD: | 1.0548 |
| logSw: | -2.5646 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.402 |
| InChI Key: | AATWMFKHFMKNKG-UHFFFAOYSA-N |