1-(2-phenoxyethyl)-1H-tetrazole
Chemical Structure Depiction of
1-(2-phenoxyethyl)-1H-tetrazole
1-(2-phenoxyethyl)-1H-tetrazole
Compound characteristics
Compound ID: | 8015-8678 |
Compound Name: | 1-(2-phenoxyethyl)-1H-tetrazole |
Molecular Weight: | 190.2 |
Molecular Formula: | C9 H10 N4 O |
Smiles: | C(COc1ccccc1)n1cnnn1 |
Stereo: | ACHIRAL |
logP: | 1.4822 |
logD: | 1.4822 |
logSw: | -1.3994 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 47.548 |
InChI Key: | PRLSYTREZVFRAB-UHFFFAOYSA-N |