2-{3-[(3-chlorophenyl)methoxy]phenyl}-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-{3-[(3-chlorophenyl)methoxy]phenyl}-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: V017-6917
Compound Name: 2-{3-[(3-chlorophenyl)methoxy]phenyl}-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Molecular Weight: 384.88
Molecular Formula: C20 H17 Cl N2 O2 S
Smiles: C=CCNC(c1csc(c2cccc(c2)OCc2cccc(c2)[Cl])n1)=O
Stereo: ACHIRAL
logP: 5.0614
logD: 5.0614
logSw: -5.3392
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.726
InChI Key: HCTMMYAOBAKAQL-UHFFFAOYSA-N
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