N-{[5-(4-bromophenyl)furan-2-yl]methyl}-1-methyl-1H-tetrazol-5-amine

Chemical Structure Depiction of
N-{[5-(4-bromophenyl)furan-2-yl]methyl}-1-methyl-1H-tetrazol-5-amine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F019-4421
Compound Name: N-{[5-(4-bromophenyl)furan-2-yl]methyl}-1-methyl-1H-tetrazol-5-amine
Molecular Weight: 334.17
Molecular Formula: C13 H12 Br N5 O
Smiles: Cn1c(NCc2ccc(c3ccc(cc3)[Br])o2)nnn1
Stereo: ACHIRAL
logP: 3.1273
logD: 3.1273
logSw: -3.1633
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 59.712
InChI Key: DFKYFBSENVRHIT-UHFFFAOYSA-N
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