[2-ethoxy-4-[[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 2-methylpropanoate

C23H23NO6 — CID 78414625

IUPAC[2-ethoxy-4-[[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 2-methylpropanoate
SMILESCCOc1cc(C=C2N=C(c3cccc(OC)c3)OC2=O)ccc1OC(=O)C(C)C
InChIInChI=1S/C23H23NO6/c1-5-28-20-12-15(9-10-19(20)29-22(25)14(2)3)11-18-23(26)30-21(24-18)16-7-6-8-17(13-16)27-4/h6-14H,5H2,1-4H3
InChIKeyRAIFXZIYHRYYCF-UHFFFAOYSA-N
MW409.44 g/mol
LogP4.00
Rot. Bonds7

About [2-ethoxy-4-[[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 2-methylpropanoate

[2-ethoxy-4-[[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 2-methylpropanoate (PubChem CID 78414625) has the molecular formula C23H23NO6 and a molecular weight of 409.44 g/mol. Its IUPAC name is [2-ethoxy-4-[[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 2-methylpropanoate.

Molecular Properties

Compound Name[2-ethoxy-4-[[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 2-methylpropanoate
PubChem CID78414625
Molecular FormulaC23H23NO6
Molecular Weight409.44 g/mol
Exact Mass409.15
IUPAC Name[2-ethoxy-4-[[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 2-methylpropanoate
SMILESCCOc1cc(C=C2N=C(c3cccc(OC)c3)OC2=O)ccc1OC(=O)C(C)C
InChIInChI=1S/C23H23NO6/c1-5-28-20-12-15(9-10-19(20)29-22(25)14(2)3)11-18-23(26)30-21(24-18)16-7-6-8-17(13-16)27-4/h6-14H,5H2,1-4H3
InChIKeyRAIFXZIYHRYYCF-UHFFFAOYSA-N
XLogP4.00
TPSA83.42 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.44
LogP ≤ 54.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-4-[[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 2-methylpropanoate?
The IUPAC name of [2-ethoxy-4-[[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 2-methylpropanoate (CID 78414625) is [2-ethoxy-4-[[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 2-methylpropanoate.
What is the SMILES notation for [2-ethoxy-4-[[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 2-methylpropanoate?
The canonical SMILES for [2-ethoxy-4-[[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 2-methylpropanoate is CCOc1cc(C=C2N=C(c3cccc(OC)c3)OC2=O)ccc1OC(=O)C(C)C.
What is the InChIKey of [2-ethoxy-4-[[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 2-methylpropanoate?
The InChIKey is RAIFXZIYHRYYCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO6/c1-5-28-20-12-15(9-10-19(20)29-22(25)14(2)3)11-18-23(26)30-21(24-18)16-7-6-8-17(13-16)27-4/h6-14H,5H2,1-4H3.
What are the key properties of [2-ethoxy-4-[[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 2-methylpropanoate?
[2-ethoxy-4-[[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 2-methylpropanoate has a molecular weight of 409.44 g/mol, XLogP of 4.00, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-4-[[2-(3-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]phenyl] 2-methylpropanoate is sourced from PubChem (CID 78414625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).