1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(4,5-dihydro-1,3-thiazol-2-yl)sulfanyl]ethan-1-one

Chemical Structure Depiction of
1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(4,5-dihydro-1,3-thiazol-2-yl)sulfanyl]ethan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-8248
Compound Name: 1-(3,4-dihydroquinolin-1(2H)-yl)-2-[(4,5-dihydro-1,3-thiazol-2-yl)sulfanyl]ethan-1-one
Molecular Weight: 292.42
Molecular Formula: C14 H16 N2 O S2
Smiles: C1Cc2ccccc2N(C1)C(CSC1=NCCS1)=O
Stereo: ACHIRAL
logP: 2.8998
logD: 2.898
logSw: -3.3508
Hydrogen bond acceptors count: 5
Polar surface area: 24.7375
InChI Key: LKFMSLVKLDBRTQ-UHFFFAOYSA-N
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