N-(2-chlorophenyl)-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-(2-chlorophenyl)-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-(2-chlorophenyl)-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: | 8640-0672 |
| Compound Name: | N-(2-chlorophenyl)-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: | 485.03 |
| Molecular Formula: | C23 H21 Cl N4 O2 S2 |
| Smiles: | Cc1c2COC(C)(C)Cc2c2c3c(c(ncn3)SCC(Nc3ccccc3[Cl])=O)sc2n1 |
| Stereo: | ACHIRAL |
| logP: | 5.0787 |
| logD: | 5.0786 |
| logSw: | -5.3148 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.76 |
| InChI Key: | ZUXWCSSLSYWCLH-UHFFFAOYSA-N |