2-({[3,5-bis(chloromethyl)-4H-1,2,4-triazol-4-yl]imino}methyl)phenol

Chemical Structure Depiction of
2-({[3,5-bis(chloromethyl)-4H-1,2,4-triazol-4-yl]imino}methyl)phenol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8002-9761
Compound Name: 2-({[3,5-bis(chloromethyl)-4H-1,2,4-triazol-4-yl]imino}methyl)phenol
Molecular Weight: 285.13
Molecular Formula: C11 H10 Cl2 N4 O
Smiles: C(c1nnc(C[Cl])n1/N=C/c1ccccc1O)[Cl]
Stereo: ACHIRAL
logP: 1.6606
logD: 1.5915
logSw: -1.356
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 53.795
InChI Key: IIHFDUPCHFROSV-VGOFMYFVSA-N
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