2-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl](4-methoxyphenyl)amino}-N-methylbutanamide

Chemical Structure Depiction of
2-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl](4-methoxyphenyl)amino}-N-methylbutanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V028-4195
Compound Name: 2-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl](4-methoxyphenyl)amino}-N-methylbutanamide
Molecular Weight: 399.49
Molecular Formula: C21 H22 F N3 O2 S
Smiles: CCC(C(NC)=O)N(c1ccc(cc1)OC)c1nc(cs1)c1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 4.8847
logD: 4.8847
logSw: -4.604
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.65
InChI Key: JZDBQSUSKOYACA-IBGZPJMESA-N
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