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

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}propanamide
Available: 98 mg
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mg
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Compound characteristics

Compound ID: D335-3312
Compound Name: 2-(4-tert-butylphenoxy)-N-{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl}propanamide
Molecular Weight: 443.01
Molecular Formula: C24 H27 Cl N2 O2 S
Smiles: [H]N(CCc1csc(c2ccc(cc2)[Cl])n1)C(C(C)Oc1ccc(cc1)C(C)(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 6.6381
logD: 6.6381
logSw: -6.3644
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.512
InChI Key: OFQXYIZQSZYIDP-INIZCTEOSA-N
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