2-{[(4-anilinophenyl)imino]methyl}-5-(diethylamino)phenol

Chemical Structure Depiction of
2-{[(4-anilinophenyl)imino]methyl}-5-(diethylamino)phenol
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-3112
Compound Name: 2-{[(4-anilinophenyl)imino]methyl}-5-(diethylamino)phenol
Molecular Weight: 359.47
Molecular Formula: C23 H25 N3 O
Smiles: CCN(CC)c1ccc(/C=N/c2ccc(cc2)Nc2ccccc2)c(c1)O
Stereo: ACHIRAL
logP: 5.3128
logD: 5.3081
logSw: -5.2221
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.563
InChI Key: FJUOBOJIJWDANZ-UHFFFAOYSA-N
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