(4E)-4-[(5-fluoro-2-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-one

C19H16FNO4 — CID 108937321

IUPAC(4E)-4-[(5-fluoro-2-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-one
SMILESCOc1ccc(CC2=N/C(=C/c3cc(F)ccc3OC)C(=O)O2)cc1
InChIInChI=1S/C19H16FNO4/c1-23-15-6-3-12(4-7-15)9-18-21-16(19(22)25-18)11-13-10-14(20)5-8-17(13)24-2/h3-8,10-11H,9H2,1-2H3/b16-11+
InChIKeyIIRLNEHJQPDJAH-LFIBNONCSA-N
MW341.34 g/mol
LogP3.38
Rot. Bonds5

About (4E)-4-[(5-fluoro-2-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-one

(4E)-4-[(5-fluoro-2-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-one (PubChem CID 108937321) has the molecular formula C19H16FNO4 and a molecular weight of 341.34 g/mol. Its IUPAC name is (4E)-4-[(5-fluoro-2-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-one.

Molecular Properties

Compound Name(4E)-4-[(5-fluoro-2-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-one
PubChem CID108937321
Molecular FormulaC19H16FNO4
Molecular Weight341.34 g/mol
Exact Mass341.11
IUPAC Name(4E)-4-[(5-fluoro-2-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-one
SMILESCOc1ccc(CC2=N/C(=C/c3cc(F)ccc3OC)C(=O)O2)cc1
InChIInChI=1S/C19H16FNO4/c1-23-15-6-3-12(4-7-15)9-18-21-16(19(22)25-18)11-13-10-14(20)5-8-17(13)24-2/h3-8,10-11H,9H2,1-2H3/b16-11+
InChIKeyIIRLNEHJQPDJAH-LFIBNONCSA-N
XLogP3.38
TPSA57.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.34
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4E)-4-[(5-fluoro-2-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-one?
The IUPAC name of (4E)-4-[(5-fluoro-2-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-one (CID 108937321) is (4E)-4-[(5-fluoro-2-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-one.
What is the SMILES notation for (4E)-4-[(5-fluoro-2-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-one?
The canonical SMILES for (4E)-4-[(5-fluoro-2-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-one is COc1ccc(CC2=N/C(=C/c3cc(F)ccc3OC)C(=O)O2)cc1.
What is the InChIKey of (4E)-4-[(5-fluoro-2-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-one?
The InChIKey is IIRLNEHJQPDJAH-LFIBNONCSA-N. The full InChI is InChI=1S/C19H16FNO4/c1-23-15-6-3-12(4-7-15)9-18-21-16(19(22)25-18)11-13-10-14(20)5-8-17(13)24-2/h3-8,10-11H,9H2,1-2H3/b16-11+.
What are the key properties of (4E)-4-[(5-fluoro-2-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-one?
(4E)-4-[(5-fluoro-2-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-one has a molecular weight of 341.34 g/mol, XLogP of 3.38, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-4-[(5-fluoro-2-methoxyphenyl)methylidene]-2-[(4-methoxyphenyl)methyl]-1,3-oxazol-5-one is sourced from PubChem (CID 108937321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).