4-methoxy-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide

C18H16N2O4 — CID 47004427

IUPAC4-methoxy-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide
SMILESCOc1ccc(C(N)=O)c(OCc2ncc(-c3ccccc3)o2)c1
InChIInChI=1S/C18H16N2O4/c1-22-13-7-8-14(18(19)21)15(9-13)23-11-17-20-10-16(24-17)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,19,21)
InChIKeyFRYZALIUKCXXGM-UHFFFAOYSA-N
MW324.34 g/mol
LogP3.03
Rot. Bonds6

About 4-methoxy-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide

4-methoxy-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide (PubChem CID 47004427) has the molecular formula C18H16N2O4 and a molecular weight of 324.34 g/mol. Its IUPAC name is 4-methoxy-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide.

Molecular Properties

Compound Name4-methoxy-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide
PubChem CID47004427
Molecular FormulaC18H16N2O4
Molecular Weight324.34 g/mol
Exact Mass324.11
IUPAC Name4-methoxy-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide
SMILESCOc1ccc(C(N)=O)c(OCc2ncc(-c3ccccc3)o2)c1
InChIInChI=1S/C18H16N2O4/c1-22-13-7-8-14(18(19)21)15(9-13)23-11-17-20-10-16(24-17)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,19,21)
InChIKeyFRYZALIUKCXXGM-UHFFFAOYSA-N
XLogP3.03
TPSA87.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(5-phenyl-1,3-oxazol-2-yl)methyl 2-fluoro-4-methoxybenzoate
CID 8509326
2-[(4-methoxyphenoxy)methyl]-5-phenyl-1,3-oxazole
CID 24961512
2,5-dimethoxy-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]benzamide
CID 86980175
4-methoxy-2-(2-phenoxyethoxy)benzamide
CID 18085843
(5-phenyl-1,3-oxazol-2-yl)methyl 2,5-dimethylfuran-3-carboxylate
CID 8861226
2-[(2-cyanophenyl)methoxy]-4-methoxybenzamide
CID 18089225
(5-phenyl-1,3-oxazol-2-yl)methyl 4-ethoxy-3-methoxybenzoate
CID 7811686
2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]-4-methoxybenzoic acid
CID 61269411
2-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]-4-methoxybenzamide
CID 18089227
(5-phenyl-1,3-oxazol-2-yl)methyl 3,5-dichloro-4-methoxybenzoate
CID 9125999
(5-phenyl-1,3-oxazol-2-yl)methyl 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetate
CID 8925967
(5-phenyl-1,3-oxazol-2-yl)methyl 2-(2-phenoxyethoxy)benzoate
CID 18205556

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide?
The IUPAC name of 4-methoxy-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide (CID 47004427) is 4-methoxy-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide.
What is the SMILES notation for 4-methoxy-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide?
The canonical SMILES for 4-methoxy-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide is COc1ccc(C(N)=O)c(OCc2ncc(-c3ccccc3)o2)c1.
What is the InChIKey of 4-methoxy-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide?
The InChIKey is FRYZALIUKCXXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O4/c1-22-13-7-8-14(18(19)21)15(9-13)23-11-17-20-10-16(24-17)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,19,21).
What are the key properties of 4-methoxy-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide?
4-methoxy-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide has a molecular weight of 324.34 g/mol, XLogP of 3.03, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-[(5-phenyl-1,3-oxazol-2-yl)methoxy]benzamide is sourced from PubChem (CID 47004427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).