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

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

Compound ID: V016-6482
Compound Name: 2-[2-(benzyloxy)phenyl]-N-(3-methylphenyl)-1,3-thiazole-4-carboxamide
Molecular Weight: 400.5
Molecular Formula: C24 H20 N2 O2 S
Smiles: Cc1cccc(c1)NC(c1csc(c2ccccc2OCc2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 6.1049
logD: 6.1048
logSw: -5.529
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.378
InChI Key: JTBIYJFQKDWPJN-UHFFFAOYSA-N
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