N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide

Chemical Structure Depiction of
N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: V023-8718
Compound Name: N-({2-[(2,6-dimethoxyphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(propan-2-yl)benzamide
Molecular Weight: 426.53
Molecular Formula: C23 H26 N2 O4 S
Smiles: CC(C)N(Cc1csc(COc2c(cccc2OC)OC)n1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1445
logD: 4.1445
logSw: -4.3678
Hydrogen bond acceptors count: 6
Polar surface area: 49.851
InChI Key: HIVSYWDMFGCYLX-UHFFFAOYSA-N
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