N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-{4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl}propanamide
Chemical Structure Depiction of
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-{4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl}propanamide
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-{4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl}propanamide
Compound characteristics
| Compound ID: | 3678-0307 |
| Compound Name: | N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-{4-oxo-2-sulfanylidene-5-[(thiophen-2-yl)methylidene]-1,3-thiazolidin-3-yl}propanamide |
| Molecular Weight: | 484.62 |
| Molecular Formula: | C22 H20 N4 O3 S3 |
| Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)NC(CCN1C(/C(=C/c2cccs2)SC1=S)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0821 |
| logD: | 1.9512 |
| logSw: | -2.6015 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.97 |
| InChI Key: | WOUUDULSOCHBGJ-UHFFFAOYSA-N |