4-(3,5-dimethoxyphenyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-oxazole

C18H16FNO4 — CID 56943535

IUPAC4-(3,5-dimethoxyphenyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-oxazole
SMILESCOc1cc(OC)cc(-c2ncoc2-c2ccc(OC)c(F)c2)c1
InChIInChI=1S/C18H16FNO4/c1-21-13-6-12(7-14(9-13)22-2)17-18(24-10-20-17)11-4-5-16(23-3)15(19)8-11/h4-10H,1-3H3
InChIKeyVOFPBPUIGBPADM-UHFFFAOYSA-N
MW329.33 g/mol
LogP4.17
Rot. Bonds5

About 4-(3,5-dimethoxyphenyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-oxazole

4-(3,5-dimethoxyphenyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-oxazole (PubChem CID 56943535) has the molecular formula C18H16FNO4 and a molecular weight of 329.33 g/mol. Its IUPAC name is 4-(3,5-dimethoxyphenyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-oxazole.

Molecular Properties

Compound Name4-(3,5-dimethoxyphenyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-oxazole
PubChem CID56943535
Molecular FormulaC18H16FNO4
Molecular Weight329.33 g/mol
Exact Mass329.11
IUPAC Name4-(3,5-dimethoxyphenyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-oxazole
SMILESCOc1cc(OC)cc(-c2ncoc2-c2ccc(OC)c(F)c2)c1
InChIInChI=1S/C18H16FNO4/c1-21-13-6-12(7-14(9-13)22-2)17-18(24-10-20-17)11-4-5-16(23-3)15(19)8-11/h4-10H,1-3H3
InChIKeyVOFPBPUIGBPADM-UHFFFAOYSA-N
XLogP4.17
TPSA53.72 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.33
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-Methoxy-5-[4-(3,4,5-trimethoxy-phenyl)-oxazol-5-yl]-phenol
CID 11783258
4-(3,4,5-Trimethoxyphenyl)-5-(2-methylthiophenyl)oxazole
CID 71765732
Dimethyl-{4-[4-(3,4,5-trimethoxy-phenyl)-oxazol-5-yl]-phenyl}-amine
CID 11035614
2-Methoxy-5-[4-(3,4,5-trimethoxy-phenyl)-oxazol-5-yl]-phenylamine
CID 11100369
2-Methoxy-5-[5-(3,4,5-trimethoxyphenyl)-1,3-oxazol-4-yl]aniline
CID 11121828
1,3-Benzoxazol-5-yl-(3,4,5-trimethoxyphenyl)methanone
CID 71605019
5-(3-Methoxy-4-methylsulfanylphenyl)-4-(3,4,5-trimethoxyphenyl)-1,3-oxazole
CID 145953264
4,5-Diphenyloxazole
CID 613498
2-Methoxy-5-[4-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-yl]benzenethiol
CID 145956126
5-[4-(3-Methylbut-2-enoxy)phenyl]-2-phenyl-1,3-oxazole
CID 137644688
5-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]-2-phenyl-1,3-oxazole
CID 137645278
2-(2,4-Dimethoxyphenyl)-5-(2-methoxyphenyl)-1,3-oxazole
CID 164622321

Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethoxyphenyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-oxazole?
The IUPAC name of 4-(3,5-dimethoxyphenyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-oxazole (CID 56943535) is 4-(3,5-dimethoxyphenyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-oxazole.
What is the SMILES notation for 4-(3,5-dimethoxyphenyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-oxazole?
The canonical SMILES for 4-(3,5-dimethoxyphenyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-oxazole is COc1cc(OC)cc(-c2ncoc2-c2ccc(OC)c(F)c2)c1.
What is the InChIKey of 4-(3,5-dimethoxyphenyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-oxazole?
The InChIKey is VOFPBPUIGBPADM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FNO4/c1-21-13-6-12(7-14(9-13)22-2)17-18(24-10-20-17)11-4-5-16(23-3)15(19)8-11/h4-10H,1-3H3.
What are the key properties of 4-(3,5-dimethoxyphenyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-oxazole?
4-(3,5-dimethoxyphenyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-oxazole has a molecular weight of 329.33 g/mol, XLogP of 4.17, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dimethoxyphenyl)-5-(3-fluoro-4-methoxyphenyl)-1,3-oxazole is sourced from PubChem (CID 56943535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).