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

C19H17NO3 — CID 2687709

IUPAC(4E)-4-[(2,5-dimethylphenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one
SMILESCOc1ccccc1C1=N/C(=C/c2cc(C)ccc2C)C(=O)O1
InChIInChI=1S/C19H17NO3/c1-12-8-9-13(2)14(10-12)11-16-19(21)23-18(20-16)15-6-4-5-7-17(15)22-3/h4-11H,1-3H3/b16-11+
InChIKeyNEJXVOMGLXUSFL-LFIBNONCSA-N
MW307.35 g/mol
LogP3.66
Rot. Bonds3

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

(4E)-4-[(2,5-dimethylphenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one (PubChem CID 2687709) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is (4E)-4-[(2,5-dimethylphenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one.

Molecular Properties

Compound Name(4E)-4-[(2,5-dimethylphenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one
PubChem CID2687709
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC Name(4E)-4-[(2,5-dimethylphenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one
SMILESCOc1ccccc1C1=N/C(=C/c2cc(C)ccc2C)C(=O)O1
InChIInChI=1S/C19H17NO3/c1-12-8-9-13(2)14(10-12)11-16-19(21)23-18(20-16)15-6-4-5-7-17(15)22-3/h4-11H,1-3H3/b16-11+
InChIKeyNEJXVOMGLXUSFL-LFIBNONCSA-N
XLogP3.66
TPSA47.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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-[(2,5-dimethylphenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one?
The IUPAC name of (4E)-4-[(2,5-dimethylphenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one (CID 2687709) is (4E)-4-[(2,5-dimethylphenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one.
What is the SMILES notation for (4E)-4-[(2,5-dimethylphenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one?
The canonical SMILES for (4E)-4-[(2,5-dimethylphenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one is COc1ccccc1C1=N/C(=C/c2cc(C)ccc2C)C(=O)O1.
What is the InChIKey of (4E)-4-[(2,5-dimethylphenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one?
The InChIKey is NEJXVOMGLXUSFL-LFIBNONCSA-N. The full InChI is InChI=1S/C19H17NO3/c1-12-8-9-13(2)14(10-12)11-16-19(21)23-18(20-16)15-6-4-5-7-17(15)22-3/h4-11H,1-3H3/b16-11+.
What are the key properties of (4E)-4-[(2,5-dimethylphenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one?
(4E)-4-[(2,5-dimethylphenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one has a molecular weight of 307.35 g/mol, XLogP of 3.66, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4E)-4-[(2,5-dimethylphenyl)methylidene]-2-(2-methoxyphenyl)-1,3-oxazol-5-one is sourced from PubChem (CID 2687709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).