1-(2-fluoro-5-hydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione

C19H15FO4 — CID 67106820

IUPAC1-(2-fluoro-5-hydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
SMILESO=C(C=Cc1ccc(O)cc1)CC(=O)C=Cc1cc(O)ccc1F
InChIInChI=1S/C19H15FO4/c20-19-10-9-16(22)11-14(19)4-8-18(24)12-17(23)7-3-13-1-5-15(21)6-2-13/h1-11,21-22H,12H2
InChIKeyPBMQINIATKETBI-UHFFFAOYSA-N
MW326.32 g/mol
LogP3.49
Rot. Bonds6

About 1-(2-fluoro-5-hydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione

1-(2-fluoro-5-hydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione (PubChem CID 67106820) has the molecular formula C19H15FO4 and a molecular weight of 326.32 g/mol. Its IUPAC name is 1-(2-fluoro-5-hydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione.

Molecular Properties

Compound Name1-(2-fluoro-5-hydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
PubChem CID67106820
Molecular FormulaC19H15FO4
Molecular Weight326.32 g/mol
Exact Mass326.10
IUPAC Name1-(2-fluoro-5-hydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione
SMILESO=C(C=Cc1ccc(O)cc1)CC(=O)C=Cc1cc(O)ccc1F
InChIInChI=1S/C19H15FO4/c20-19-10-9-16(22)11-14(19)4-8-18(24)12-17(23)7-3-13-1-5-15(21)6-2-13/h1-11,21-22H,12H2
InChIKeyPBMQINIATKETBI-UHFFFAOYSA-N
XLogP3.49
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.32
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-5-hydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione?
The IUPAC name of 1-(2-fluoro-5-hydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione (CID 67106820) is 1-(2-fluoro-5-hydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione.
What is the SMILES notation for 1-(2-fluoro-5-hydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione?
The canonical SMILES for 1-(2-fluoro-5-hydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione is O=C(C=Cc1ccc(O)cc1)CC(=O)C=Cc1cc(O)ccc1F.
What is the InChIKey of 1-(2-fluoro-5-hydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione?
The InChIKey is PBMQINIATKETBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FO4/c20-19-10-9-16(22)11-14(19)4-8-18(24)12-17(23)7-3-13-1-5-15(21)6-2-13/h1-11,21-22H,12H2.
What are the key properties of 1-(2-fluoro-5-hydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione?
1-(2-fluoro-5-hydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione has a molecular weight of 326.32 g/mol, XLogP of 3.49, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-5-hydroxyphenyl)-7-(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione is sourced from PubChem (CID 67106820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).