2-{2-[(3-chlorophenyl)imino]-4-(4-fluorophenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol

Chemical Structure Depiction of
2-{2-[(3-chlorophenyl)imino]-4-(4-fluorophenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol
Available: 70 mg
Amount:
mg
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Compound characteristics

Compound ID: 4386-3868
Compound Name: 2-{2-[(3-chlorophenyl)imino]-4-(4-fluorophenyl)-1,3-thiazol-3(2H)-yl}ethan-1-ol
Molecular Weight: 348.82
Molecular Formula: C17 H14 Cl F N2 O S
Smiles: C(CO)N1C(=CSC/1=N/c1cccc(c1)[Cl])c1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.5569
logD: 4.5569
logSw: -4.5431
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 28.2086
InChI Key: YZXMJVGKGANDJR-UHFFFAOYSA-N
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