2-[4-amino-6-(2-phenylethenyl)-1,3,5-triazin-2-yl]phenol

Chemical Structure Depiction of
2-[4-amino-6-(2-phenylethenyl)-1,3,5-triazin-2-yl]phenol
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8158-0035
Compound Name: 2-[4-amino-6-(2-phenylethenyl)-1,3,5-triazin-2-yl]phenol
Molecular Weight: 290.32
Molecular Formula: C17 H14 N4 O
Smiles: C(=C/c1nc(c2ccccc2O)nc(N)n1)\c1ccccc1
Stereo: ACHIRAL
logP: 3.7712
logD: 3.7708
logSw: -3.3016
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 67.566
InChI Key: OLJQLOAOEAIODW-UHFFFAOYSA-N
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