N-(2-bromo-4-methylphenyl)-2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-(2-bromo-4-methylphenyl)-2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
N-(2-bromo-4-methylphenyl)-2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Compound characteristics
| Compound ID: | F815-0227 |
| Compound Name: | N-(2-bromo-4-methylphenyl)-2-(8,9-dimethyl-3-oxothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide |
| Molecular Weight: | 446.32 |
| Molecular Formula: | C18 H16 Br N5 O2 S |
| Smiles: | Cc1ccc(c(c1)[Br])NC(CN1C(N2C=Nc3c(C2=N1)c(C)c(C)s3)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5425 |
| logD: | 3.5424 |
| logSw: | -3.9114 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.041 |
| InChI Key: | FFDTVRQSTGJSNI-UHFFFAOYSA-N |