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

Chemical Structure Depiction of
1-[2-(3-chlorophenoxy)phenyl]-1H-tetrazole

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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