6-(4-chlorophenyl)-7-(thiophen-2-yl)-7,12-dihydro-6H-[1]benzopyrano[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
6-(4-chlorophenyl)-7-(thiophen-2-yl)-7,12-dihydro-6H-[1]benzopyrano[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
6-(4-chlorophenyl)-7-(thiophen-2-yl)-7,12-dihydro-6H-[1]benzopyrano[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | K832-2887 |
| Compound Name: | 6-(4-chlorophenyl)-7-(thiophen-2-yl)-7,12-dihydro-6H-[1]benzopyrano[4,3-d][1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 418.9 |
| Molecular Formula: | C22 H15 Cl N4 O S |
| Smiles: | c1ccc2c(c1)C1=C(C(c3cccs3)n3c(N1)ncn3)C(c1ccc(cc1)[Cl])O2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0904 |
| logD: | 5.0903 |
| logSw: | -5.633 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.626 |
| InChI Key: | UAVXBZLONFHMJJ-UHFFFAOYSA-N |