N-(4-butylphenyl)-2-(8,9-dimethyl-2-oxothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide
Chemical Structure Depiction of
N-(4-butylphenyl)-2-(8,9-dimethyl-2-oxothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide
N-(4-butylphenyl)-2-(8,9-dimethyl-2-oxothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide
Compound characteristics
| Compound ID: | L908-0104 |
| Compound Name: | N-(4-butylphenyl)-2-(8,9-dimethyl-2-oxothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-3(2H)-yl)acetamide |
| Molecular Weight: | 409.51 |
| Molecular Formula: | C21 H23 N5 O2 S |
| Smiles: | CCCCc1ccc(cc1)NC(CN1C(N=C2c3c(C)c(C)sc3N=CN12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6697 |
| logD: | 0.2593 |
| logSw: | -4.5462 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.02 |
| InChI Key: | UJQKVOTUSACIFM-UHFFFAOYSA-N |