1-[3-(4-chlorophenoxy)-5-nitrophenyl]-1H-tetrazole
Chemical Structure Depiction of
1-[3-(4-chlorophenoxy)-5-nitrophenyl]-1H-tetrazole
1-[3-(4-chlorophenoxy)-5-nitrophenyl]-1H-tetrazole
Compound characteristics
Compound ID: | 8019-3711 |
Compound Name: | 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-1H-tetrazole |
Molecular Weight: | 317.69 |
Molecular Formula: | C13 H8 Cl N5 O3 |
Smiles: | c1cc(ccc1Oc1cc(cc(c1)n1cnnn1)[N+]([O-])=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.7304 |
logD: | 3.7304 |
logSw: | -4.3581 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 80.133 |
InChI Key: | UXRMMPIMJMSZRJ-UHFFFAOYSA-N |