1-[2-(3-chlorophenoxy)phenyl]-1H-tetrazole

Chemical Structure Depiction of
1-[2-(3-chlorophenoxy)phenyl]-1H-tetrazole
Available: 9 mg
Amount:
mg
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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
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