S-(quinolin-8-yl) diethylcarbamothioate
Chemical Structure Depiction of
S-(quinolin-8-yl) diethylcarbamothioate
S-(quinolin-8-yl) diethylcarbamothioate
Compound characteristics
Compound ID: | 4382-0003 |
Compound Name: | S-(quinolin-8-yl) diethylcarbamothioate |
Molecular Weight: | 260.36 |
Molecular Formula: | C14 H16 N2 O S |
Smiles: | CCN(CC)C(=O)Sc1cccc2cccnc12 |
Stereo: | ACHIRAL |
logP: | 3.1087 |
logD: | 3.1072 |
logSw: | -3.0879 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 26.1088 |
InChI Key: | FVKDPEMETBULSK-UHFFFAOYSA-N |