1-phenyl-5-(4-phenylphenoxy)tetrazole

C19H14N4O — CID 2477634

IUPAC1-phenyl-5-(4-phenylphenoxy)tetrazole
SMILESc1ccc(-c2ccc(Oc3nnnn3-c3ccccc3)cc2)cc1
InChIInChI=1S/C19H14N4O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)24-19-20-21-22-23(19)17-9-5-2-6-10-17/h1-14H
InChIKeyZHAPWJMNWGTPSB-UHFFFAOYSA-N
MW314.35 g/mol
LogP4.12
Rot. Bonds4

About 1-phenyl-5-(4-phenylphenoxy)tetrazole

1-phenyl-5-(4-phenylphenoxy)tetrazole (PubChem CID 2477634) has the molecular formula C19H14N4O and a molecular weight of 314.35 g/mol. Its IUPAC name is 1-phenyl-5-(4-phenylphenoxy)tetrazole.

Molecular Properties

Compound Name1-phenyl-5-(4-phenylphenoxy)tetrazole
PubChem CID2477634
Molecular FormulaC19H14N4O
Molecular Weight314.35 g/mol
Exact Mass314.12
IUPAC Name1-phenyl-5-(4-phenylphenoxy)tetrazole
SMILESc1ccc(-c2ccc(Oc3nnnn3-c3ccccc3)cc2)cc1
InChIInChI=1S/C19H14N4O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)24-19-20-21-22-23(19)17-9-5-2-6-10-17/h1-14H
InChIKeyZHAPWJMNWGTPSB-UHFFFAOYSA-N
XLogP4.12
TPSA52.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[4-(1-phenyltetrazol-5-yl)oxyphenyl]-1,3,4-oxadiazole
CID 2526141
5-(6-bromonaphthalen-2-yl)oxy-1-phenyltetrazole
CID 8565211
methyl 2-phenyl-5-(1-phenyltetrazol-5-yl)oxybenzoate
CID 22296984
5-(4-bromo-3,5-dimethylphenoxy)-1-phenyltetrazole
CID 107724421
2-[[4-(1-phenyltetrazol-5-yl)oxyphenyl]methylamino]ethanol;hydrochloride
CID 52991851
2-(1-phenyltetrazol-5-yl)oxyaniline
CID 1079791
3-bromo-5-(1-phenyltetrazol-5-yl)oxyaniline
CID 103589118
3-methoxy-N-[[4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]propan-1-amine;hydrochloride
CID 132902394
5-(3-nitrophenoxy)-1-phenyltetrazole
CID 2833287
1-phenyl-5-phenylmethoxytetrazole
CID 5082830
1-phenyl-5-propan-2-yloxytetrazole
CID 1263322
5-butoxy-1-phenyltetrazole
CID 3098284

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-5-(4-phenylphenoxy)tetrazole?
The IUPAC name of 1-phenyl-5-(4-phenylphenoxy)tetrazole (CID 2477634) is 1-phenyl-5-(4-phenylphenoxy)tetrazole.
What is the SMILES notation for 1-phenyl-5-(4-phenylphenoxy)tetrazole?
The canonical SMILES for 1-phenyl-5-(4-phenylphenoxy)tetrazole is c1ccc(-c2ccc(Oc3nnnn3-c3ccccc3)cc2)cc1.
What is the InChIKey of 1-phenyl-5-(4-phenylphenoxy)tetrazole?
The InChIKey is ZHAPWJMNWGTPSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14N4O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)24-19-20-21-22-23(19)17-9-5-2-6-10-17/h1-14H.
What are the key properties of 1-phenyl-5-(4-phenylphenoxy)tetrazole?
1-phenyl-5-(4-phenylphenoxy)tetrazole has a molecular weight of 314.35 g/mol, XLogP of 4.12, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-5-(4-phenylphenoxy)tetrazole is sourced from PubChem (CID 2477634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).