N-(6-methoxy-1,3-benzothiazol-2-yl)-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
Chemical Structure Depiction of
N-(6-methoxy-1,3-benzothiazol-2-yl)-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide
Compound characteristics
Compound ID: | E722-2473 |
Compound Name: | N-(6-methoxy-1,3-benzothiazol-2-yl)-6,7,8,9-tetrahydro-1H-thiopyrano[4,3-b][1]benzothiophene-3-carboxamide |
Molecular Weight: | 414.57 |
Molecular Formula: | C20 H18 N2 O2 S3 |
Smiles: | COc1ccc2c(c1)sc(NC(C1=Cc3c(CS1)c1CCCCc1s3)=O)n2 |
Stereo: | ACHIRAL |
logP: | 6.0237 |
logD: | 6.0237 |
logSw: | -5.3911 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.494 |
InChI Key: | KWDXMBAKZLZYHK-UHFFFAOYSA-N |