N-(propan-2-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide

Chemical Structure Depiction of
N-(propan-2-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V010-9043
Compound Name: N-(propan-2-yl)-N-({2-[(2,3,5-trimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)benzamide
Molecular Weight: 408.56
Molecular Formula: C24 H28 N2 O2 S
Smiles: CC(C)N(Cc1csc(COc2cc(C)cc(C)c2C)n1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 6.0412
logD: 6.0412
logSw: -5.4492
Hydrogen bond acceptors count: 4
Polar surface area: 34.503
InChI Key: DIJTYGYDKYQQON-UHFFFAOYSA-N
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