2-({5-oxo-1-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-({5-oxo-1-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
2-({5-oxo-1-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Compound characteristics
| Compound ID: | 8014-4292 |
| Compound Name: | 2-({5-oxo-1-phenyl-4-[(3,4,5-trimethoxyphenyl)methylidene]-4,5-dihydro-1H-imidazol-2-yl}sulfanyl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide |
| Molecular Weight: | 610.71 |
| Molecular Formula: | C29 H30 N4 O7 S2 |
| Smiles: | COc1cc(\C=C2/C(N(C(=N2)SCC(NCCc2ccc(cc2)S(N)(=O)=O)=O)c2ccccc2)=O)cc(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 1.945 |
| logD: | 1.9443 |
| logSw: | -2.8124 |
| Hydrogen bond acceptors count: | 14 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 123.244 |
| InChI Key: | MOCFZRDEZIFEOG-UHFFFAOYSA-N |