N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide

Chemical Structure Depiction of
N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V028-5052
Compound Name: N-({2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
Molecular Weight: 394.53
Molecular Formula: C23 H26 N2 O2 S
Salt: not_available
Smiles: CC(C)N(Cc1csc(COc2cccc(C)c2C)n1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.4563
logD: 5.4563
logSw: -5.5665
Hydrogen bond acceptors count: 4
Polar surface area: 34.503
InChI Key: FTSNVHAVTFMPOE-UHFFFAOYSA-N
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