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 |