N~1~-[(3-methoxyphenyl)methyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
Chemical Structure Depiction of
N~1~-[(3-methoxyphenyl)methyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
N~1~-[(3-methoxyphenyl)methyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide
Compound characteristics
| Compound ID: | G857-0789 |
| Compound Name: | N~1~-[(3-methoxyphenyl)methyl]-N~2~-(2-phenyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)ethanediamide |
| Molecular Weight: | 408.48 |
| Molecular Formula: | C21 H20 N4 O3 S |
| Smiles: | COc1cccc(CNC(C(Nc2c3CSCc3nn2c2ccccc2)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 2.7333 |
| logD: | 2.0389 |
| logSw: | -3.3901 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.859 |
| InChI Key: | PRDFNKLCWPSPRB-UHFFFAOYSA-N |