1-[2-(3-chlorophenoxy)phenyl]-1H-tetrazole
Chemical Structure Depiction of
1-[2-(3-chlorophenoxy)phenyl]-1H-tetrazole
1-[2-(3-chlorophenoxy)phenyl]-1H-tetrazole
Compound characteristics
Compound ID: | 8019-3719 |
Compound Name: | 1-[2-(3-chlorophenoxy)phenyl]-1H-tetrazole |
Molecular Weight: | 272.69 |
Molecular Formula: | C13 H9 Cl N4 O |
Smiles: | c1ccc(c(c1)n1cnnn1)Oc1cccc(c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.5262 |
logD: | 3.5262 |
logSw: | -3.7213 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 46.537 |
InChI Key: | MKKRZJZJGMNSCL-UHFFFAOYSA-N |