2-({4-[4-(difluoromethoxy)phenyl]pyrimidin-2-yl}sulfanyl)-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)acetamide
Chemical Structure Depiction of
2-({4-[4-(difluoromethoxy)phenyl]pyrimidin-2-yl}sulfanyl)-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)acetamide
2-({4-[4-(difluoromethoxy)phenyl]pyrimidin-2-yl}sulfanyl)-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)acetamide
Compound characteristics
| Compound ID: | Y502-7150 |
| Compound Name: | 2-({4-[4-(difluoromethoxy)phenyl]pyrimidin-2-yl}sulfanyl)-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)acetamide |
| Molecular Weight: | 469.47 |
| Molecular Formula: | C23 H17 F2 N3 O4 S |
| Smiles: | CC1=CC(=O)Oc2cc(ccc12)NC(CSc1nccc(c2ccc(cc2)OC(F)F)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2213 |
| logD: | 4.2211 |
| logSw: | -4.4031 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.582 |
| InChI Key: | XTJXHSGUSMPNOK-UHFFFAOYSA-N |