N-(4-chlorophenyl)-2-[(9-methoxy-2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[(9-methoxy-2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
N-(4-chlorophenyl)-2-[(9-methoxy-2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | C683-0110 |
| Compound Name: | N-(4-chlorophenyl)-2-[(9-methoxy-2-phenyl-5H-[1]benzopyrano[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 489.98 |
| Molecular Formula: | C26 H20 Cl N3 O3 S |
| Smiles: | COc1cccc2Cc3c(nc(c4ccccc4)nc3SCC(Nc3ccc(cc3)[Cl])=O)Oc12 |
| Stereo: | ACHIRAL |
| logP: | 6.9847 |
| logD: | 6.9817 |
| logSw: | -6.4513 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.595 |
| InChI Key: | AAQZEEQRYWJROX-UHFFFAOYSA-N |