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

Chemical Structure Depiction of
N-{[5-(4-bromophenyl)furan-2-yl]methyl}-1-propyl-1H-tetrazol-5-amine
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: D665-0841
Compound Name: N-{[5-(4-bromophenyl)furan-2-yl]methyl}-1-propyl-1H-tetrazol-5-amine
Molecular Weight: 362.23
Molecular Formula: C15 H16 Br N5 O
Smiles: CCCn1c(NCc2ccc(c3ccc(cc3)[Br])o2)nnn1
Stereo: ACHIRAL
logP: 3.997
logD: 3.997
logSw: -4.01
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 59.404
InChI Key: UDBJNJOOVXJCIK-UHFFFAOYSA-N
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