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

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

Compound ID: Y010-0906
Compound Name: 2-[4-(4-chlorophenyl)-2-[(2,3-dimethylphenyl)imino]-1,3-thiazol-3(2H)-yl]ethan-1-ol
Molecular Weight: 358.89
Molecular Formula: C19 H19 Cl N2 O S
Smiles: Cc1cccc(c1C)/N=C1/N(CCO)C(=CS1)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 5.2191
logD: 5.2188
logSw: -5.7474
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 27.5108
InChI Key: MTBIFQLNHHCHMM-VZCXRCSSSA-N
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