2-[2-(benzyloxy)phenyl]-N-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-[2-(benzyloxy)phenyl]-N-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V016-6458
Compound Name: 2-[2-(benzyloxy)phenyl]-N-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 416.5
Molecular Formula: C24 H20 N2 O3 S
Smiles: COc1ccc(cc1)NC(c1csc(c2ccccc2OCc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 5.7273
logD: 5.7273
logSw: -5.5475
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.922
InChI Key: DHGOPPSACREQOK-UHFFFAOYSA-N
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