N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)propanamide

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

Compound ID: V004-6706
Compound Name: N-({2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl}methyl)-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 344.47
Molecular Formula: C19 H24 N2 O2 S
Smiles: CCC(N(CC=C)Cc1csc(COc2ccc(C)c(C)c2)n1)=O
Stereo: ACHIRAL
logP: 4.5161
logD: 4.5161
logSw: -4.3649
Hydrogen bond acceptors count: 4
Polar surface area: 34.396
InChI Key: UDOQFIHDZNLPFX-UHFFFAOYSA-N
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