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

Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-3-methylbutanamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: G569-0089
Compound Name: N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-3-methylbutanamide
Molecular Weight: 336.88
Molecular Formula: C17 H21 Cl N2 O S
Smiles: CC(C)CC(NCCc1c(C)nc(c2ccc(cc2)[Cl])s1)=O
Stereo: ACHIRAL
logP: 4.3862
logD: 4.3861
logSw: -4.5578
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.862
InChI Key: QWDIDEQIUCFEEI-UHFFFAOYSA-N
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