4-(4-chloro-2-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide

Chemical Structure Depiction of
4-(4-chloro-2-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: Y200-2140
Compound Name: 4-(4-chloro-2-methylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide
Molecular Weight: 400.93
Molecular Formula: C21 H21 Cl N2 O2 S
Smiles: Cc1ccc(cc1)c1csc(NC(CCCOc2ccc(cc2C)[Cl])=O)n1
Stereo: ACHIRAL
logP: 6.6721
logD: 6.6721
logSw: -6.283
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.395
InChI Key: IPJPTIQUKOQSFW-UHFFFAOYSA-N
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