S-(quinolin-8-yl) diethylcarbamothioate

Chemical Structure Depiction of
S-(quinolin-8-yl) diethylcarbamothioate
Available: 2 mg
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mg
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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
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