N~1~-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(1-hydroxybutan-2-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(1-hydroxybutan-2-yl)ethanediamide
N~1~-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(1-hydroxybutan-2-yl)ethanediamide
Compound characteristics
| Compound ID: | G857-0823 |
| Compound Name: | N~1~-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-(1-hydroxybutan-2-yl)ethanediamide |
| Molecular Weight: | 394.88 |
| Molecular Formula: | C17 H19 Cl N4 O3 S |
| Smiles: | CCC(CO)NC(C(Nc1c2CSCc2nn1c1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3103 |
| logD: | 1.304 |
| logSw: | -3.0366 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.61 |
| InChI Key: | XGEUFYVFNMBJLD-NSHDSACASA-N |