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

Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)methoxy]phenyl}-N-(prop-2-en-1-yl)-1,3-thiazole-4-carboxamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V016-4904
Compound Name: 2-{2-[(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(c2ccccc2OCc2cccc(c2)[Cl])n1)=O
Stereo: ACHIRAL
logP: 5.0234
logD: 5.0234
logSw: -5.0858
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.813
InChI Key: GNCNUWLOTCNAKJ-UHFFFAOYSA-N
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