N~1~-benzyl-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
Chemical Structure Depiction of
N~1~-benzyl-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
N~1~-benzyl-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
Compound characteristics
| Compound ID: | G857-0783 |
| Compound Name: | N~1~-benzyl-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide |
| Molecular Weight: | 378.45 |
| Molecular Formula: | C20 H18 N4 O2 S |
| Smiles: | C(c1ccccc1)NC(C(Nc1c2CSCc2nn1c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.636 |
| logD: | 1.9416 |
| logSw: | -3.0709 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.315 |
| InChI Key: | HWQGBGGLVMGZGN-UHFFFAOYSA-N |