N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide

Chemical Structure Depiction of
N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-2353
Compound Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]butanamide
Molecular Weight: 290.38
Molecular Formula: C15 H18 N2 O2 S
Smiles: CCCC(Nc1nc(c2ccc(cc2)OC)c(C)s1)=O
Stereo: ACHIRAL
logP: 3.7702
logD: 3.7698
logSw: -3.9504
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.477
InChI Key: USHWDCWZJWPMEZ-UHFFFAOYSA-N
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