1-[2-(4-methoxyphenoxy)phenyl]-1H-tetrazole

Chemical Structure Depiction of
1-[2-(4-methoxyphenoxy)phenyl]-1H-tetrazole

Compound ID:	8019-5040
Compound Name:	1-[2-(4-methoxyphenoxy)phenyl]-1H-tetrazole
Molecular Weight:	268.27
Molecular Formula:	C14 H12 N4 O2
Smiles:	COc1ccc(cc1)Oc1ccccc1n1cnnn1
Stereo:	ACHIRAL
logP:	2.7986
logD:	2.7986
logSw:	-3.3272
Hydrogen bond acceptors count:	5
Polar surface area:	54.081
InChI Key:	ZZGBIPANHUBNSA-UHFFFAOYSA-N

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