2-({6-oxo-5-[4-(propan-2-yl)benzene-1-sulfonyl]-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-(4-phenoxyphenyl)acetamide
Chemical Structure Depiction of
2-({6-oxo-5-[4-(propan-2-yl)benzene-1-sulfonyl]-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-(4-phenoxyphenyl)acetamide
2-({6-oxo-5-[4-(propan-2-yl)benzene-1-sulfonyl]-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-(4-phenoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C200-3357 |
| Compound Name: | 2-({6-oxo-5-[4-(propan-2-yl)benzene-1-sulfonyl]-1,6-dihydropyrimidin-2-yl}sulfanyl)-N-(4-phenoxyphenyl)acetamide |
| Molecular Weight: | 535.64 |
| Molecular Formula: | C27 H25 N3 O5 S2 |
| Smiles: | CC(C)c1ccc(cc1)S(C1=CN=C(NC1=O)SCC(Nc1ccc(cc1)Oc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0468 |
| logD: | 3.405 |
| logSw: | -4.5459 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.888 |
| InChI Key: | BHUNLLSBGRDAFF-UHFFFAOYSA-N |