N~1~-[2-(diethylamino)ethyl]-N~2~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(diethylamino)ethyl]-N~2~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]ethanediamide
N~1~-[2-(diethylamino)ethyl]-N~2~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]ethanediamide
Compound characteristics
| Compound ID: | G857-0808 |
| Compound Name: | N~1~-[2-(diethylamino)ethyl]-N~2~-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]ethanediamide |
| Molecular Weight: | 405.49 |
| Molecular Formula: | C19 H24 F N5 O2 S |
| Smiles: | CCN(CC)CCNC(C(Nc1c2CSCc2nn1c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0028 |
| logD: | 2.0028 |
| logSw: | -2.5081 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.839 |
| InChI Key: | NGCOMVDTCQUWBB-UHFFFAOYSA-N |