2-(9-tert-butyl-2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)-N-(2,6-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-(9-tert-butyl-2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)-N-(2,6-dimethylphenyl)acetamide
2-(9-tert-butyl-2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)-N-(2,6-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | L908-0607 |
| Compound Name: | 2-(9-tert-butyl-2-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)-N-(2,6-dimethylphenyl)acetamide |
| Molecular Weight: | 463.6 |
| Molecular Formula: | C25 H29 N5 O2 S |
| Smiles: | Cc1cccc(C)c1NC(CN1C(N=C2c3c4CCC(Cc4sc3N=CN12)C(C)(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9001 |
| logD: | 1.2809 |
| logSw: | -4.5882 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.545 |
| InChI Key: | HARVAEWXSJMRPI-MRXNPFEDSA-N |