2-{2-[5-(3-chlorophenyl)-3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(2,5-dimethylphenyl)acetamide

Chemical Structure Depiction of
2-{2-[5-(3-chlorophenyl)-3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(2,5-dimethylphenyl)acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: C202-2409
Compound Name: 2-{2-[5-(3-chlorophenyl)-3-(4-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}-N-(2,5-dimethylphenyl)acetamide
Molecular Weight: 535.04
Molecular Formula: C28 H24 Cl F N4 O2 S
Smiles: Cc1ccc(C)c(c1)NC(CC1C(N=C(N2C(CC(c3ccc(cc3)F)=N2)c2cccc(c2)[Cl])S1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.6843
logD: 5.6843
logSw: -6.021
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.275
InChI Key: KCQBCZGLFKXDPE-UHFFFAOYSA-N
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