N-[(2-chlorophenyl)methyl]-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
N-[(2-chlorophenyl)methyl]-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | E722-2493 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide |
| Molecular Weight: | 375.94 |
| Molecular Formula: | C19 H18 Cl N O S2 |
| Smiles: | C1CCc2c(C1)c1CSC(=Cc1s2)C(NCc1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.5526 |
| logD: | 5.5526 |
| logSw: | -5.8929 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.5113 |
| InChI Key: | UWBYHPDWCNISOM-UHFFFAOYSA-N |