2-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl}-N-phenylacetamide
2-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl}-N-phenylacetamide
Compound characteristics
| Compound ID: | 5496-0446 |
| Compound Name: | 2-{2-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino]-4-oxo-3-(prop-2-en-1-yl)-1,3-thiazolidin-5-yl}-N-phenylacetamide |
| Molecular Weight: | 475.57 |
| Molecular Formula: | C25 H25 N5 O3 S |
| Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)/N=C1/N(CC=C)C(C(CC(Nc2ccccc2)=O)S1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4807 |
| logD: | 2.4807 |
| logSw: | -2.7554 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.645 |
| InChI Key: | DYGYXSOVQRKBPI-TZZGGZJJSA-N |