2-{[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2(3H)-ylidene]amino}ethan-1-ol

Chemical Structure Depiction of
2-{[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2(3H)-ylidene]amino}ethan-1-ol
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 0905-0022
Compound Name: 2-{[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2(3H)-ylidene]amino}ethan-1-ol
Molecular Weight: 326.42
Molecular Formula: C18 H18 N2 O2 S
Smiles: COc1ccc(cc1)C1=CSC(=N/CCO)\N1c1ccccc1
Stereo: ACHIRAL
logP: 3.5941
logD: 3.593
logSw: -3.6446
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.523
InChI Key: IRNQSLIGLFWJGP-UHFFFAOYSA-N
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