2-{[(4-bromophenyl)imino]methyl}-5-[(prop-2-en-1-yl)oxy]phenol

Chemical Structure Depiction of
2-{[(4-bromophenyl)imino]methyl}-5-[(prop-2-en-1-yl)oxy]phenol
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-4722
Compound Name: 2-{[(4-bromophenyl)imino]methyl}-5-[(prop-2-en-1-yl)oxy]phenol
Molecular Weight: 332.19
Molecular Formula: C16 H14 Br N O2
Smiles: C=CCOc1ccc(/C=N/c2ccc(cc2)[Br])c(c1)O
Stereo: ACHIRAL
logP: 4.7221
logD: 4.7124
logSw: -4.4012
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.332
InChI Key: QZEJDEQDJFZMTI-UHFFFAOYSA-N
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