N-[4-(2-{1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)phenyl]-N-methylacetamide
Chemical Structure Depiction of
N-[4-(2-{1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)phenyl]-N-methylacetamide
N-[4-(2-{1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)phenyl]-N-methylacetamide
Compound characteristics
| Compound ID: | 1697-1442 |
| Compound Name: | N-[4-(2-{1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene}hydrazinyl)phenyl]-N-methylacetamide |
| Molecular Weight: | 462.53 |
| Molecular Formula: | C23 H22 N6 O3 S |
| Smiles: | CC1\C(C(N(c2nc(cs2)c2ccc(cc2)OC)N=1)=O)=N/Nc1ccc(cc1)N(C)C(C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8682 |
| logD: | 3.8681 |
| logSw: | -4.1079 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.763 |
| InChI Key: | PTIKXKQYZWOEPS-UHFFFAOYSA-N |