N-(pyridin-2-yl)-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-(pyridin-2-yl)-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-(pyridin-2-yl)-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: | 8640-0670 |
| Compound Name: | N-(pyridin-2-yl)-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: | 451.57 |
| Molecular Formula: | C22 H21 N5 O2 S2 |
| Smiles: | Cc1c2COC(C)(C)Cc2c2c3c(c(ncn3)SCC(Nc3ccccn3)=O)sc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.3591 |
| logD: | 4.359 |
| logSw: | -4.6197 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.073 |
| InChI Key: | QBVIPZIJRGDZNJ-UHFFFAOYSA-N |