3-[(3-chloro-2-methylphenyl)imino]-1-(4-methylphenyl)prop-1-en-1-ol

Chemical Structure Depiction of
3-[(3-chloro-2-methylphenyl)imino]-1-(4-methylphenyl)prop-1-en-1-ol
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-9906
Compound Name: 3-[(3-chloro-2-methylphenyl)imino]-1-(4-methylphenyl)prop-1-en-1-ol
Molecular Weight: 285.77
Molecular Formula: C17 H16 Cl N O
Smiles: Cc1ccc(cc1)/C(=C/C=N/c1cccc(c1C)[Cl])O
Stereo: ACHIRAL
logP: 4.4935
logD: 4.4741
logSw: -4.3235
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 23.8607
InChI Key: PIUYHDPWVDYLSW-UHFFFAOYSA-N
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