N-(4-methylphenyl)-2-[(2,2,5-trimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(4-methylphenyl)-2-[(2,2,5-trimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)sulfanyl]acetamide
N-(4-methylphenyl)-2-[(2,2,5-trimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 8640-0676 |
| Compound Name: | N-(4-methylphenyl)-2-[(2,2,5-trimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)sulfanyl]acetamide |
| Molecular Weight: | 464.61 |
| Molecular Formula: | C24 H24 N4 O2 S2 |
| Smiles: | Cc1ccc(cc1)NC(CSc1c2c(c3c4CC(C)(C)OCc4c(C)nc3s2)ncn1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4513 |
| logD: | 5.4513 |
| logSw: | -5.5589 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.458 |
| InChI Key: | PTRTXMXUOVRROF-UHFFFAOYSA-N |