S-(1,3-benzothiazol-2-yl) (9H-carbazol-9-yl)ethanethioate
Chemical Structure Depiction of
S-(1,3-benzothiazol-2-yl) (9H-carbazol-9-yl)ethanethioate
S-(1,3-benzothiazol-2-yl) (9H-carbazol-9-yl)ethanethioate
Compound characteristics
Compound ID: | 5594-1956 |
Compound Name: | S-(1,3-benzothiazol-2-yl) (9H-carbazol-9-yl)ethanethioate |
Molecular Weight: | 374.48 |
Molecular Formula: | C21 H14 N2 O S2 |
Smiles: | C(C(=O)Sc1nc2ccccc2s1)n1c2ccccc2c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 6.4334 |
logD: | 6.4334 |
logSw: | -6.2629 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 22.8038 |
InChI Key: | PWSBTNMDJZKETN-UHFFFAOYSA-N |