3-(4-methoxyphenyl)-N-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}prop-2-enamide

Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}prop-2-enamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: 5661-1028
Compound Name: 3-(4-methoxyphenyl)-N-{5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl}prop-2-enamide
Molecular Weight: 364.46
Molecular Formula: C21 H20 N2 O2 S
Smiles: Cc1cccc(Cc2cnc(NC(/C=C/c3ccc(cc3)OC)=O)s2)c1
Stereo: ACHIRAL
logP: 5.8973
logD: 5.8955
logSw: -5.3383
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.957
InChI Key: NVAVHXBTUBZJJK-UHFFFAOYSA-N
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