2-(1,3-benzoxazol-2-yl)-4-{[3-(3-bromophenyl)prop-2-en-1-ylidene]amino}phenol

Chemical Structure Depiction of
2-(1,3-benzoxazol-2-yl)-4-{[3-(3-bromophenyl)prop-2-en-1-ylidene]amino}phenol
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 1287-0092
Compound Name: 2-(1,3-benzoxazol-2-yl)-4-{[3-(3-bromophenyl)prop-2-en-1-ylidene]amino}phenol
Molecular Weight: 419.28
Molecular Formula: C22 H15 Br N2 O2
Smiles: C(=C/c1cccc(c1)[Br])\C=N/c1ccc(c(c1)c1nc2ccccc2o1)O
Stereo: ACHIRAL
logP: 6.4238
logD: 6.4223
logSw: -6.0254
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.356
InChI Key: AUWZZTGFLUVHSF-UHFFFAOYSA-N
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