2-({1-cyclopropyl-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-({1-cyclopropyl-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide
2-({1-cyclopropyl-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | Y502-4157 |
Compound Name: | 2-({1-cyclopropyl-4-[(1,3-dimethyl-1H-pyrazol-4-yl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-(4-ethoxyphenyl)acetamide |
Molecular Weight: | 439.54 |
Molecular Formula: | C22 H25 N5 O3 S |
Smiles: | CCOc1ccc(cc1)NC(CSC1=NC(=C/c2cn(C)nc2C)\C(N1C1CC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5383 |
logD: | 2.5383 |
logSw: | -2.7024 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.949 |
InChI Key: | MUBNSQZFJZCYLI-UHFFFAOYSA-N |