1-(prop-2-en-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]-1H-tetrazol-5-amine

Chemical Structure Depiction of
1-(prop-2-en-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]-1H-tetrazol-5-amine
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-4983
Compound Name: 1-(prop-2-en-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]-1H-tetrazol-5-amine
Molecular Weight: 305.33
Molecular Formula: C14 H19 N5 O3
Smiles: COc1cc(c(cc1CNc1nnnn1CC=C)OC)OC
Stereo: ACHIRAL
logP: 1.2369
logD: 1.2369
logSw: -1.7463
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 74.726
InChI Key: GHHSJNHIAZRJFK-UHFFFAOYSA-N
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