1-(4-chlorophenyl)-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]methanimine

Chemical Structure Depiction of
1-(4-chlorophenyl)-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]methanimine
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 4192-0308
Compound Name: 1-(4-chlorophenyl)-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]methanimine
Molecular Weight: 287.74
Molecular Formula: C16 H14 Cl N O2
Smiles: C(C1COc2ccccc2O1)/N=C/c1ccc(cc1)[Cl]
Stereo: RACEMIC MIXTURE
logP: 3.7909
logD: 3.7343
logSw: -4.6803
Hydrogen bond acceptors count: 3
Polar surface area: 24.5797
InChI Key: NBSGSSLVUGITLE-AWEZNQCLSA-N
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