N~1~-[2-(3-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(3-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
N~1~-[2-(3-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G857-0832 |
| Compound Name: | N~1~-[2-(3-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide |
| Molecular Weight: | 406.89 |
| Molecular Formula: | C18 H19 Cl N4 O3 S |
| Smiles: | C1CC(CNC(C(Nc2c3CSCc3nn2c2cccc(c2)[Cl])=O)=O)OC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9426 |
| logD: | 0.0161 |
| logSw: | -2.8633 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.969 |
| InChI Key: | GFKNHSKYMINZIK-CYBMUJFWSA-N |