[(2Z)-2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate

C26H21FO4 — CID 6315613

IUPAC[(2Z)-2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate
SMILESCC(C)(C)c1ccc(C(=O)Oc2ccc3c(c2)O/C(=C\c2ccc(F)cc2)C3=O)cc1
InChIInChI=1S/C26H21FO4/c1-26(2,3)18-8-6-17(7-9-18)25(29)30-20-12-13-21-22(15-20)31-23(24(21)28)14-16-4-10-19(27)11-5-16/h4-15H,1-3H3/b23-14-
InChIKeyYEHGFGBZZSDYIM-UCQKPKSFSA-N
MW416.45 g/mol
LogP5.96
Rot. Bonds3

About [(2Z)-2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate

[(2Z)-2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate (PubChem CID 6315613) has the molecular formula C26H21FO4 and a molecular weight of 416.45 g/mol. Its IUPAC name is [(2Z)-2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate.

Molecular Properties

Compound Name[(2Z)-2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate
PubChem CID6315613
Molecular FormulaC26H21FO4
Molecular Weight416.45 g/mol
Exact Mass416.14
IUPAC Name[(2Z)-2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate
SMILESCC(C)(C)c1ccc(C(=O)Oc2ccc3c(c2)O/C(=C\c2ccc(F)cc2)C3=O)cc1
InChIInChI=1S/C26H21FO4/c1-26(2,3)18-8-6-17(7-9-18)25(29)30-20-12-13-21-22(15-20)31-23(24(21)28)14-16-4-10-19(27)11-5-16/h4-15H,1-3H3/b23-14-
InChIKeyYEHGFGBZZSDYIM-UCQKPKSFSA-N
XLogP5.96
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.45
LogP ≤ 55.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 [(2Z)-2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate?
The IUPAC name of [(2Z)-2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate (CID 6315613) is [(2Z)-2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate.
What is the SMILES notation for [(2Z)-2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate?
The canonical SMILES for [(2Z)-2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate is CC(C)(C)c1ccc(C(=O)Oc2ccc3c(c2)O/C(=C\c2ccc(F)cc2)C3=O)cc1.
What is the InChIKey of [(2Z)-2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate?
The InChIKey is YEHGFGBZZSDYIM-UCQKPKSFSA-N. The full InChI is InChI=1S/C26H21FO4/c1-26(2,3)18-8-6-17(7-9-18)25(29)30-20-12-13-21-22(15-20)31-23(24(21)28)14-16-4-10-19(27)11-5-16/h4-15H,1-3H3/b23-14-.
What are the key properties of [(2Z)-2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate?
[(2Z)-2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate has a molecular weight of 416.45 g/mol, XLogP of 5.96, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2Z)-2-[(4-fluorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate is sourced from PubChem (CID 6315613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).