(2-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,3-thiazol-4-yl)(thiomorpholin-4-yl)methanone

Chemical Structure Depiction of
(2-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,3-thiazol-4-yl)(thiomorpholin-4-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V016-1662
Compound Name: (2-{4-[(prop-2-en-1-yl)oxy]phenyl}-1,3-thiazol-4-yl)(thiomorpholin-4-yl)methanone
Molecular Weight: 346.47
Molecular Formula: C17 H18 N2 O2 S2
Smiles: C=CCOc1ccc(cc1)c1nc(cs1)C(N1CCSCC1)=O
Stereo: ACHIRAL
logP: 3.5054
logD: 3.5054
logSw: -3.5639
Hydrogen bond acceptors count: 5
Polar surface area: 34.038
InChI Key: MZTSSTQRSRZTBA-UHFFFAOYSA-N
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