6-(2-oxo-2-phenylethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
Chemical Structure Depiction of
6-(2-oxo-2-phenylethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
6-(2-oxo-2-phenylethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
Compound characteristics
| Compound ID: | 8016-2456 |
| Compound Name: | 6-(2-oxo-2-phenylethyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one |
| Molecular Weight: | 364.42 |
| Molecular Formula: | C19 H16 N4 O2 S |
| Smiles: | C1CCc2c(C1)c1c3ncnn3C(N(CC(c3ccccc3)=O)c1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3671 |
| logD: | 3.3671 |
| logSw: | -3.7077 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 53.927 |
| InChI Key: | ZCFGKXBRAYTGAM-UHFFFAOYSA-N |