[4-[[2-(2-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] 2-methoxybenzoate

C25H18FNO6 — CID 4543787

IUPAC[4-[[2-(2-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] 2-methoxybenzoate
SMILESCOc1cc(C=C2N=C(c3ccccc3F)OC2=O)ccc1OC(=O)c1ccccc1OC
InChIInChI=1S/C25H18FNO6/c1-30-20-10-6-4-8-17(20)24(28)32-21-12-11-15(14-22(21)31-2)13-19-25(29)33-23(27-19)16-7-3-5-9-18(16)26/h3-14H,1-2H3
InChIKeyYKQKICLDSOWFOQ-UHFFFAOYSA-N
MW447.42 g/mol
LogP4.41
Rot. Bonds6

About [4-[[2-(2-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] 2-methoxybenzoate

[4-[[2-(2-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] 2-methoxybenzoate (PubChem CID 4543787) has the molecular formula C25H18FNO6 and a molecular weight of 447.42 g/mol. Its IUPAC name is [4-[[2-(2-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] 2-methoxybenzoate.

Molecular Properties

Compound Name[4-[[2-(2-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] 2-methoxybenzoate
PubChem CID4543787
Molecular FormulaC25H18FNO6
Molecular Weight447.42 g/mol
Exact Mass447.11
IUPAC Name[4-[[2-(2-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] 2-methoxybenzoate
SMILESCOc1cc(C=C2N=C(c3ccccc3F)OC2=O)ccc1OC(=O)c1ccccc1OC
InChIInChI=1S/C25H18FNO6/c1-30-20-10-6-4-8-17(20)24(28)32-21-12-11-15(14-22(21)31-2)13-19-25(29)33-23(27-19)16-7-3-5-9-18(16)26/h3-14H,1-2H3
InChIKeyYKQKICLDSOWFOQ-UHFFFAOYSA-N
XLogP4.41
TPSA83.42 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.42
LogP ≤ 54.41
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 [4-[[2-(2-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] 2-methoxybenzoate?
The IUPAC name of [4-[[2-(2-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] 2-methoxybenzoate (CID 4543787) is [4-[[2-(2-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] 2-methoxybenzoate.
What is the SMILES notation for [4-[[2-(2-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] 2-methoxybenzoate?
The canonical SMILES for [4-[[2-(2-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] 2-methoxybenzoate is COc1cc(C=C2N=C(c3ccccc3F)OC2=O)ccc1OC(=O)c1ccccc1OC.
What is the InChIKey of [4-[[2-(2-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] 2-methoxybenzoate?
The InChIKey is YKQKICLDSOWFOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18FNO6/c1-30-20-10-6-4-8-17(20)24(28)32-21-12-11-15(14-22(21)31-2)13-19-25(29)33-23(27-19)16-7-3-5-9-18(16)26/h3-14H,1-2H3.
What are the key properties of [4-[[2-(2-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] 2-methoxybenzoate?
[4-[[2-(2-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] 2-methoxybenzoate has a molecular weight of 447.42 g/mol, XLogP of 4.41, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[[2-(2-fluorophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] 2-methoxybenzoate is sourced from PubChem (CID 4543787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).