N-cyclopentyl-2-[(3,4-dimethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Chemical Structure Depiction of
N-cyclopentyl-2-[(3,4-dimethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide
Available: 126 mg
Amount:
mg
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Compound characteristics

Compound ID: D376-0996
Compound Name: N-cyclopentyl-2-[(3,4-dimethylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxamide
Molecular Weight: 344.47
Molecular Formula: C19 H24 N2 O2 S
Smiles: Cc1ccc(cc1C)OCc1nc(C)c(C(NC2CCCC2)=O)s1
Stereo: ACHIRAL
logP: 4.8783
logD: 4.8783
logSw: -4.6494
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.048
InChI Key: JEASROQITBJMNR-UHFFFAOYSA-N
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