2-{1-benzyl-5-oxo-2-sulfanylidene-3-[(thiophen-2-yl)methyl]imidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-{1-benzyl-5-oxo-2-sulfanylidene-3-[(thiophen-2-yl)methyl]imidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
2-{1-benzyl-5-oxo-2-sulfanylidene-3-[(thiophen-2-yl)methyl]imidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Compound characteristics
| Compound ID: | 8014-7571 |
| Compound Name: | 2-{1-benzyl-5-oxo-2-sulfanylidene-3-[(thiophen-2-yl)methyl]imidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide |
| Molecular Weight: | 493.65 |
| Molecular Formula: | C26 H27 N3 O3 S2 |
| Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(Cc2ccccc2)C(N1Cc1cccs1)=S)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9532 |
| logD: | 4.9531 |
| logSw: | -4.5086 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.445 |
| InChI Key: | KALYRSAVKNVWHX-QHCPKHFHSA-N |