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

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

Compound ID: V016-6470
Compound Name: 2-[2-(benzyloxy)phenyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 400.5
Molecular Formula: C24 H20 N2 O2 S
Smiles: Cc1ccc(cc1)NC(c1csc(c2ccccc2OCc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 6.1683
logD: 6.1683
logSw: -5.5818
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.378
InChI Key: AZXJLUVVRWQMFR-UHFFFAOYSA-N
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