5-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)tetrazole

C18H20N4O4 — CID 56945884

IUPAC5-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)tetrazole
SMILESCCOc1ccc(-c2nnnn2-c2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C18H20N4O4/c1-5-26-14-8-6-12(7-9-14)18-19-20-21-22(18)13-10-15(23-2)17(25-4)16(11-13)24-3/h6-11H,5H2,1-4H3
InChIKeyFDHCOOXYFXFSSR-UHFFFAOYSA-N
MW356.38 g/mol
LogP2.75
Rot. Bonds7

About 5-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)tetrazole

5-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)tetrazole (PubChem CID 56945884) has the molecular formula C18H20N4O4 and a molecular weight of 356.38 g/mol. Its IUPAC name is 5-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)tetrazole.

Molecular Properties

Compound Name5-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)tetrazole
PubChem CID56945884
Molecular FormulaC18H20N4O4
Molecular Weight356.38 g/mol
Exact Mass356.15
IUPAC Name5-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)tetrazole
SMILESCCOc1ccc(-c2nnnn2-c2cc(OC)c(OC)c(OC)c2)cc1
InChIInChI=1S/C18H20N4O4/c1-5-26-14-8-6-12(7-9-14)18-19-20-21-22(18)13-10-15(23-2)17(25-4)16(11-13)24-3/h6-11H,5H2,1-4H3
InChIKeyFDHCOOXYFXFSSR-UHFFFAOYSA-N
XLogP2.75
TPSA80.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

5-(3-Chloro-4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)tetrazole
CID 56945885
1-(4-Ethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)tetrazole
CID 56945990
2-Methoxy-5-[1-(3,4,5-trimethoxyphenyl)tetrazol-5-yl]aniline
CID 9798818
4-(4-Methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-triazole
CID 11709873
1-(3-ethoxyphenyl)-5-(4-methoxyphenyl)-1H-tetrazole
CID 665835
2-Methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]aniline
CID 44337432
1-(4-Methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazole
CID 46237053
5-(4-Methylphenyl)-1-(3,4,5-trimethoxyphenyl)-1,2,4-triazole
CID 46237186
5-(4-Methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-1,2,4-triazole
CID 46237187
5-(4-Ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-1,2,4-triazole
CID 46237316
5-(4-Propan-2-yloxyphenyl)-1-(3,4,5-trimethoxyphenyl)-1,2,4-triazole
CID 46237320
5-Phenyl-1-(3,4,5-trimethoxyphenyl)tetrazole
CID 56945646

Frequently Asked Questions

What is the IUPAC name of 5-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)tetrazole?
The IUPAC name of 5-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)tetrazole (CID 56945884) is 5-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)tetrazole.
What is the SMILES notation for 5-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)tetrazole?
The canonical SMILES for 5-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)tetrazole is CCOc1ccc(-c2nnnn2-c2cc(OC)c(OC)c(OC)c2)cc1.
What is the InChIKey of 5-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)tetrazole?
The InChIKey is FDHCOOXYFXFSSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O4/c1-5-26-14-8-6-12(7-9-14)18-19-20-21-22(18)13-10-15(23-2)17(25-4)16(11-13)24-3/h6-11H,5H2,1-4H3.
What are the key properties of 5-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)tetrazole?
5-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)tetrazole has a molecular weight of 356.38 g/mol, XLogP of 2.75, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-ethoxyphenyl)-1-(3,4,5-trimethoxyphenyl)tetrazole is sourced from PubChem (CID 56945884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).