(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(3,4-dichlorophenyl)methoxy]-1-benzofuran-3-one

C23H15BrCl2O4 — CID 6519974

IUPAC(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(3,4-dichlorophenyl)methoxy]-1-benzofuran-3-one
SMILESCOc1ccc(Br)cc1/C=C1\Oc2cc(OCc3ccc(Cl)c(Cl)c3)ccc2C1=O
InChIInChI=1S/C23H15BrCl2O4/c1-28-20-7-3-15(24)9-14(20)10-22-23(27)17-5-4-16(11-21(17)30-22)29-12-13-2-6-18(25)19(26)8-13/h2-11H,12H2,1H3/b22-10-
InChIKeyZADRRCFKAHEBEE-YVNNLAQVSA-N
MW506.18 g/mol
LogP6.96
Rot. Bonds5

About (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(3,4-dichlorophenyl)methoxy]-1-benzofuran-3-one

(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(3,4-dichlorophenyl)methoxy]-1-benzofuran-3-one (PubChem CID 6519974) has the molecular formula C23H15BrCl2O4 and a molecular weight of 506.18 g/mol. Its IUPAC name is (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(3,4-dichlorophenyl)methoxy]-1-benzofuran-3-one.

Molecular Properties

Compound Name(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(3,4-dichlorophenyl)methoxy]-1-benzofuran-3-one
PubChem CID6519974
Molecular FormulaC23H15BrCl2O4
Molecular Weight506.18 g/mol
Exact Mass503.95
IUPAC Name(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(3,4-dichlorophenyl)methoxy]-1-benzofuran-3-one
SMILESCOc1ccc(Br)cc1/C=C1\Oc2cc(OCc3ccc(Cl)c(Cl)c3)ccc2C1=O
InChIInChI=1S/C23H15BrCl2O4/c1-28-20-7-3-15(24)9-14(20)10-22-23(27)17-5-4-16(11-21(17)30-22)29-12-13-2-6-18(25)19(26)8-13/h2-11H,12H2,1H3/b22-10-
InChIKeyZADRRCFKAHEBEE-YVNNLAQVSA-N
XLogP6.96
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500506.18
LogP ≤ 56.96
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 (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(3,4-dichlorophenyl)methoxy]-1-benzofuran-3-one?
The IUPAC name of (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(3,4-dichlorophenyl)methoxy]-1-benzofuran-3-one (CID 6519974) is (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(3,4-dichlorophenyl)methoxy]-1-benzofuran-3-one.
What is the SMILES notation for (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(3,4-dichlorophenyl)methoxy]-1-benzofuran-3-one?
The canonical SMILES for (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(3,4-dichlorophenyl)methoxy]-1-benzofuran-3-one is COc1ccc(Br)cc1/C=C1\Oc2cc(OCc3ccc(Cl)c(Cl)c3)ccc2C1=O.
What is the InChIKey of (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(3,4-dichlorophenyl)methoxy]-1-benzofuran-3-one?
The InChIKey is ZADRRCFKAHEBEE-YVNNLAQVSA-N. The full InChI is InChI=1S/C23H15BrCl2O4/c1-28-20-7-3-15(24)9-14(20)10-22-23(27)17-5-4-16(11-21(17)30-22)29-12-13-2-6-18(25)19(26)8-13/h2-11H,12H2,1H3/b22-10-.
What are the key properties of (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(3,4-dichlorophenyl)methoxy]-1-benzofuran-3-one?
(2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(3,4-dichlorophenyl)methoxy]-1-benzofuran-3-one has a molecular weight of 506.18 g/mol, XLogP of 6.96, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-6-[(3,4-dichlorophenyl)methoxy]-1-benzofuran-3-one is sourced from PubChem (CID 6519974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).