2-{4-amino-6-[2-(2-chlorophenyl)ethenyl]-1,3,5-triazin-2-yl}phenol

Chemical Structure Depiction of
2-{4-amino-6-[2-(2-chlorophenyl)ethenyl]-1,3,5-triazin-2-yl}phenol
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: 8401-0043
Compound Name: 2-{4-amino-6-[2-(2-chlorophenyl)ethenyl]-1,3,5-triazin-2-yl}phenol
Molecular Weight: 324.77
Molecular Formula: C17 H13 Cl N4 O
Smiles: C(=C/c1nc(c2ccccc2O)nc(N)n1)\c1ccccc1[Cl]
Stereo: ACHIRAL
logP: 4.2975
logD: 4.2971
logSw: -3.8759
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 67.566
InChI Key: VUZMILIMLHLBFJ-UHFFFAOYSA-N
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