N-[(2-chlorophenyl)methyl]-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
N-[(2-chlorophenyl)methyl]-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
Compound characteristics
| Compound ID: | F815-0416 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide |
| Molecular Weight: | 427.91 |
| Molecular Formula: | C20 H18 Cl N5 O2 S |
| Smiles: | C1CCc2c(C1)c1C3=NN(CC(NCc4ccccc4[Cl])=O)C(N3C=Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5784 |
| logD: | 3.5784 |
| logSw: | -4.2307 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.982 |
| InChI Key: | XTBDEBAPFKFCRI-UHFFFAOYSA-N |