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

Chemical Structure Depiction of
N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}propanamide
Available: 147 mg
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mg
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Compound characteristics

Compound ID: G569-0096
Compound Name: N-{2-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}propanamide
Molecular Weight: 308.83
Molecular Formula: C15 H17 Cl N2 O S
Smiles: CCC(NCCc1c(C)nc(c2ccc(cc2)[Cl])s1)=O
Stereo: ACHIRAL
logP: 3.6295
logD: 3.6295
logSw: -4.1555
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.862
InChI Key: WQRFHNZYWZMJQP-UHFFFAOYSA-N
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