3-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,2-oxazole

C17H15NO3 — CID 54225371

IUPAC3-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,2-oxazole
SMILESCOc1ccc(-c2cc(-c3ccon3)ccc2OC)cc1
InChIInChI=1S/C17H15NO3/c1-19-14-6-3-12(4-7-14)15-11-13(5-8-17(15)20-2)16-9-10-21-18-16/h3-11H,1-2H3
InChIKeyQFLZIGMKOWYTIX-UHFFFAOYSA-N
MW281.31 g/mol
LogP4.03
Rot. Bonds4

About 3-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,2-oxazole

3-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,2-oxazole (PubChem CID 54225371) has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol. Its IUPAC name is 3-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,2-oxazole.

Molecular Properties

Compound Name3-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,2-oxazole
PubChem CID54225371
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
Exact Mass281.11
IUPAC Name3-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,2-oxazole
SMILESCOc1ccc(-c2cc(-c3ccon3)ccc2OC)cc1
InChIInChI=1S/C17H15NO3/c1-19-14-6-3-12(4-7-14)15-11-13(5-8-17(15)20-2)16-9-10-21-18-16/h3-11H,1-2H3
InChIKeyQFLZIGMKOWYTIX-UHFFFAOYSA-N
XLogP4.03
TPSA44.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-methoxy-2,4-bis(4-methoxyphenyl)benzene
CID 102598609
2-[4-(2,5-dimethoxyphenyl)phenyl]-1,4-dimethoxybenzene
CID 172792841
3-(4-methoxy-3-phenylphenyl)-1,2-oxazol-5-amine
CID 117419696
4-(4-methoxyphenyl)-3-(2,4,5-trimethoxyphenyl)-1,2-oxazole
CID 58178281
5-(4-fluoro-3-methoxyphenyl)-3-(1,2-oxazol-3-yl)-1,2,4-oxadiazole
CID 136531294
3-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-1,2-oxazole
CID 91309550
2-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetic acid
CID 176513640
4,6-bis(2,5-dimethoxyphenyl)pyrimidin-2-amine
CID 75359779
2,6-dimethoxy-1-(4-methoxyphenyl)naphthalene
CID 139203574
2-(3-methoxyphenyl)-5-(4-methoxy-3-phenylphenyl)thiophene
CID 44542351
1,5-dichloro-2-methoxy-6-(4-methoxyphenyl)naphthalene
CID 22048158
3-(4-methoxyphenyl)-4-(5-methyl-1,2-oxazol-3-yl)-5-[4-(1,2-oxazol-3-yl)phenyl]-1,4-dihydropyrrolo[3,4-d]pyrazol-6-one
CID 58045102

Frequently Asked Questions

What is the IUPAC name of 3-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,2-oxazole?
The IUPAC name of 3-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,2-oxazole (CID 54225371) is 3-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,2-oxazole.
What is the SMILES notation for 3-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,2-oxazole?
The canonical SMILES for 3-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,2-oxazole is COc1ccc(-c2cc(-c3ccon3)ccc2OC)cc1.
What is the InChIKey of 3-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,2-oxazole?
The InChIKey is QFLZIGMKOWYTIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO3/c1-19-14-6-3-12(4-7-14)15-11-13(5-8-17(15)20-2)16-9-10-21-18-16/h3-11H,1-2H3.
What are the key properties of 3-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,2-oxazole?
3-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,2-oxazole has a molecular weight of 281.31 g/mol, XLogP of 4.03, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-methoxy-3-(4-methoxyphenyl)phenyl]-1,2-oxazole is sourced from PubChem (CID 54225371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).