N~1~-(butan-2-yl)-N~2~-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]ethanediamide
Chemical Structure Depiction of
N~1~-(butan-2-yl)-N~2~-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]ethanediamide
N~1~-(butan-2-yl)-N~2~-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]ethanediamide
Compound characteristics
| Compound ID: | G857-0819 |
| Compound Name: | N~1~-(butan-2-yl)-N~2~-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]ethanediamide |
| Molecular Weight: | 378.88 |
| Molecular Formula: | C17 H19 Cl N4 O2 S |
| Smiles: | CCC(C)NC(C(Nc1c2CSCc2nn1c1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6585 |
| logD: | 1.6522 |
| logSw: | -3.5138 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.028 |
| InChI Key: | JVPISYUVFNFPNA-JTQLQIEISA-N |