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

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

Compound ID: V020-7234
Compound Name: N-({2-[(3-methylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
Molecular Weight: 380.51
Molecular Formula: C22 H24 N2 O2 S
Smiles: CC(C)N(Cc1csc(COc2cccc(C)c2)n1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.0696
logD: 5.0696
logSw: -4.7734
Hydrogen bond acceptors count: 4
Polar surface area: 34.417
InChI Key: WEYHDVOFXGZAJR-UHFFFAOYSA-N
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