2-{[2-(4-chlorophenyl)-9-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Chemical Structure Depiction of
2-{[2-(4-chlorophenyl)-9-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]sulfanyl}-N-(4-methylphenyl)acetamide
2-{[2-(4-chlorophenyl)-9-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Compound characteristics
Compound ID: | C683-0700 |
Compound Name: | 2-{[2-(4-chlorophenyl)-9-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl]sulfanyl}-N-(4-methylphenyl)acetamide |
Molecular Weight: | 488.01 |
Molecular Formula: | C27 H22 Cl N3 O2 S |
Smiles: | Cc1ccc(cc1)NC(CSc1c2Cc3cccc(C)c3Oc2nc(c2ccc(cc2)[Cl])n1)=O |
Stereo: | ACHIRAL |
logP: | 8.1416 |
logD: | 8.1385 |
logSw: | -6.606 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.964 |
InChI Key: | NUBGPGFACIZXTI-UHFFFAOYSA-N |