3-{5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamide
Chemical Structure Depiction of
3-{5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamide
3-{5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamide
Compound characteristics
Compound ID: | 2110-0034 |
Compound Name: | 3-{5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl}-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)propanamide |
Molecular Weight: | 547.48 |
Molecular Formula: | C24 H20 Cl2 N4 O3 S2 |
Smiles: | CC1=C(C(N(c2ccccc2)N1C)=O)NC(CCN1C(/C(=C/c2ccc(cc2[Cl])[Cl])SC1=S)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8447 |
logD: | 3.7138 |
logSw: | -4.2233 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.951 |
InChI Key: | SXXNHIOCVNFJBK-UHFFFAOYSA-N |