3-(2,5-difluorophenyl)chromen-4-one

C15H8F2O2 — CID 141334280

IUPAC3-(2,5-difluorophenyl)chromen-4-one
SMILESO=c1c(-c2cc(F)ccc2F)coc2ccccc12
InChIInChI=1S/C15H8F2O2/c16-9-5-6-13(17)11(7-9)12-8-19-14-4-2-1-3-10(14)15(12)18/h1-8H
InChIKeyNDWHBRKOJILKDY-UHFFFAOYSA-N
MW258.22 g/mol
LogP3.74
Rot. Bonds1

About 3-(2,5-difluorophenyl)chromen-4-one

3-(2,5-difluorophenyl)chromen-4-one (PubChem CID 141334280) has the molecular formula C15H8F2O2 and a molecular weight of 258.22 g/mol. Its IUPAC name is 3-(2,5-difluorophenyl)chromen-4-one.

Molecular Properties

Compound Name3-(2,5-difluorophenyl)chromen-4-one
PubChem CID141334280
Molecular FormulaC15H8F2O2
Molecular Weight258.22 g/mol
Exact Mass258.05
IUPAC Name3-(2,5-difluorophenyl)chromen-4-one
SMILESO=c1c(-c2cc(F)ccc2F)coc2ccccc12
InChIInChI=1S/C15H8F2O2/c16-9-5-6-13(17)11(7-9)12-8-19-14-4-2-1-3-10(14)15(12)18/h1-8H
InChIKeyNDWHBRKOJILKDY-UHFFFAOYSA-N
XLogP3.74
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.22
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2,5-difluorophenyl)chromen-4-one?
The IUPAC name of 3-(2,5-difluorophenyl)chromen-4-one (CID 141334280) is 3-(2,5-difluorophenyl)chromen-4-one.
What is the SMILES notation for 3-(2,5-difluorophenyl)chromen-4-one?
The canonical SMILES for 3-(2,5-difluorophenyl)chromen-4-one is O=c1c(-c2cc(F)ccc2F)coc2ccccc12.
What is the InChIKey of 3-(2,5-difluorophenyl)chromen-4-one?
The InChIKey is NDWHBRKOJILKDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H8F2O2/c16-9-5-6-13(17)11(7-9)12-8-19-14-4-2-1-3-10(14)15(12)18/h1-8H.
What are the key properties of 3-(2,5-difluorophenyl)chromen-4-one?
3-(2,5-difluorophenyl)chromen-4-one has a molecular weight of 258.22 g/mol, XLogP of 3.74, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,5-difluorophenyl)chromen-4-one is sourced from PubChem (CID 141334280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).