N-(4-bromophenyl)-2-[7-(4-fluorophenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(4-bromophenyl)-2-[7-(4-fluorophenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
N-(4-bromophenyl)-2-[7-(4-fluorophenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | L386-0511 |
| Compound Name: | N-(4-bromophenyl)-2-[7-(4-fluorophenyl)-3-oxothieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide |
| Molecular Weight: | 498.33 |
| Molecular Formula: | C21 H13 Br F N5 O2 S |
| Smiles: | C(C(Nc1ccc(cc1)[Br])=O)N1C(N2C=Nc3c(csc3C2=N1)c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7412 |
| logD: | 4.7412 |
| logSw: | -4.8821 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.332 |
| InChI Key: | CBOVAFVOOWCRHM-UHFFFAOYSA-N |