1-{2-[2-(benzyloxy)phenyl]-1,3-thiazolidin-3-yl}-2,2-dichloroethan-1-one

Chemical Structure Depiction of
1-{2-[2-(benzyloxy)phenyl]-1,3-thiazolidin-3-yl}-2,2-dichloroethan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: V028-6537
Compound Name: 1-{2-[2-(benzyloxy)phenyl]-1,3-thiazolidin-3-yl}-2,2-dichloroethan-1-one
Molecular Weight: 382.31
Molecular Formula: C18 H17 Cl2 N O2 S
Smiles: C1CSC(c2ccccc2OCc2ccccc2)N1C(C([Cl])[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.3902
logD: 4.3902
logSw: -4.5458
Hydrogen bond acceptors count: 4
Polar surface area: 24.2626
InChI Key: HCTIESIPTBMWJE-SFHVURJKSA-N
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