N-(diphenylmethyl)-2-[(5,10,10-trimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(diphenylmethyl)-2-[(5,10,10-trimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
N-(diphenylmethyl)-2-[(5,10,10-trimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | 6280-0583 |
| Compound Name: | N-(diphenylmethyl)-2-[(5,10,10-trimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide |
| Molecular Weight: | 529.68 |
| Molecular Formula: | C28 H27 N5 O2 S2 |
| Smiles: | CC1=Nc2c(c3CC(C)(C)OCc3s2)c2nnc(n12)SCC(NC(c1ccccc1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6589 |
| logD: | 4.6589 |
| logSw: | -4.6592 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.616 |
| InChI Key: | RMUNQXJRGUYHCK-UHFFFAOYSA-N |