2-(3-chlorophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide

Chemical Structure Depiction of
2-(3-chlorophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: Y200-1887
Compound Name: 2-(3-chlorophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]propanamide
Molecular Weight: 376.83
Molecular Formula: C18 H14 Cl F N2 O2 S
Smiles: CC(C(Nc1nc(cs1)c1ccc(cc1)F)=O)Oc1cccc(c1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 5.7087
logD: 5.7087
logSw: -5.9942
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.894
InChI Key: NWZZLJZRYPLBDS-NSHDSACASA-N
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