1-methyl-N-(3-phenylprop-2-en-1-yl)-1H-tetrazol-5-amine
Chemical Structure Depiction of
1-methyl-N-(3-phenylprop-2-en-1-yl)-1H-tetrazol-5-amine
1-methyl-N-(3-phenylprop-2-en-1-yl)-1H-tetrazol-5-amine
Compound characteristics
Compound ID: | 8019-6973 |
Compound Name: | 1-methyl-N-(3-phenylprop-2-en-1-yl)-1H-tetrazol-5-amine |
Molecular Weight: | 215.25 |
Molecular Formula: | C11 H13 N5 |
Smiles: | [H]N(C/C=C/c1ccccc1)c1nnnn1C |
Stereo: | ACHIRAL |
logP: | 1.8287 |
logD: | 1.8287 |
logSw: | -1.6571 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.983 |
InChI Key: | MMVHDJCIVZPFAJ-UHFFFAOYSA-N |