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

Chemical Structure Depiction of
2-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl](4-methoxyphenyl)amino}-N-(propan-2-yl)butanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V005-8066
Compound Name: 2-{[4-(4-fluorophenyl)-1,3-thiazol-2-yl](4-methoxyphenyl)amino}-N-(propan-2-yl)butanamide
Molecular Weight: 427.54
Molecular Formula: C23 H26 F N3 O2 S
Salt: not_available
Smiles: CCC(C(NC(C)C)=O)N(c1ccc(cc1)OC)c1nc(cs1)c1ccc(cc1)F
Stereo: RACEMIC MIXTURE
logP: 5.9406
logD: 5.9406
logSw: -5.4955
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.473
InChI Key: IAZKVSCIPKVGAZ-NRFANRHFSA-N
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