6-methyl-4-phenyl-1-[(prop-2-en-1-yl)sulfanyl]-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Chemical Structure Depiction of
6-methyl-4-phenyl-1-[(prop-2-en-1-yl)sulfanyl]-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
6-methyl-4-phenyl-1-[(prop-2-en-1-yl)sulfanyl]-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
Compound characteristics
| Compound ID: | 4386-4721 |
| Compound Name: | 6-methyl-4-phenyl-1-[(prop-2-en-1-yl)sulfanyl]-6,7,8,9-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one |
| Molecular Weight: | 408.54 |
| Molecular Formula: | C21 H20 N4 O S2 |
| Smiles: | CC1CCCc2c1c1C(N(c3ccccc3)c3nnc(n3c1s2)SCC=C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7841 |
| logD: | 4.7841 |
| logSw: | -4.6312 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.344 |
| InChI Key: | VJIFMVONSBPYDN-ZDUSSCGKSA-N |