1-(3-bromophenyl)-N-(4H-1,2,4-triazol-4-yl)methanimine

Chemical Structure Depiction of
1-(3-bromophenyl)-N-(4H-1,2,4-triazol-4-yl)methanimine
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8004-7021
Compound Name: 1-(3-bromophenyl)-N-(4H-1,2,4-triazol-4-yl)methanimine
Molecular Weight: 251.08
Molecular Formula: C9 H7 Br N4
Smiles: C(\c1cccc(c1)[Br])=N/n1cnnc1
Stereo: ACHIRAL
logP: 1.5701
logD: 1.5692
logSw: -1.3892
Hydrogen bond acceptors count: 3
Polar surface area: 34.206
InChI Key: ZPDHHXCRNJMJHB-UHFFFAOYSA-N
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