N-{4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-{4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-3,3-dimethylbutanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V002-6948
Compound Name: N-{4-[3-(3-fluorophenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl}-3,3-dimethylbutanamide
Molecular Weight: 386.49
Molecular Formula: C21 H23 F N2 O2 S
Smiles: CC(C)(C)CC(Nc1ccc(cc1)C1N(C(CS1)=O)c1cccc(c1)F)=O
Stereo: RACEMIC MIXTURE
logP: 4.4106
logD: 4.4106
logSw: -4.3765
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.282
InChI Key: SXFKQNIXRDMYQH-FQEVSTJZSA-N
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