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N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}butanamide

Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}butanamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G569-0077
Compound Name: N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}butanamide
Molecular Weight: 322.85
Molecular Formula: C16 H19 Cl N2 O S
Smiles: CCCC(NCCc1c(C)nc(c2ccc(cc2)[Cl])s1)=O
Stereo: ACHIRAL
logP: 4.0277
logD: 4.0277
logSw: -4.4558
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.862
InChI Key: XZSBXPVKRWMNSN-UHFFFAOYSA-N
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