bis(7-fluoro-1H-indol-2-yl)methanone

C17H10F2N2O — CID 152595291

IUPACbis(7-fluoro-1H-indol-2-yl)methanone
SMILESO=C(c1cc2cccc(F)c2[nH]1)c1cc2cccc(F)c2[nH]1
InChIInChI=1S/C17H10F2N2O/c18-11-5-1-3-9-7-13(20-15(9)11)17(22)14-8-10-4-2-6-12(19)16(10)21-14/h1-8,20-21H
InChIKeyYWINEZGTOLRAPJ-UHFFFAOYSA-N
MW296.28 g/mol
LogP4.16
Rot. Bonds2

About bis(7-fluoro-1H-indol-2-yl)methanone

bis(7-fluoro-1H-indol-2-yl)methanone (PubChem CID 152595291) has the molecular formula C17H10F2N2O and a molecular weight of 296.28 g/mol. Its IUPAC name is bis(7-fluoro-1H-indol-2-yl)methanone.

Molecular Properties

Compound Namebis(7-fluoro-1H-indol-2-yl)methanone
PubChem CID152595291
Molecular FormulaC17H10F2N2O
Molecular Weight296.28 g/mol
Exact Mass296.08
IUPAC Namebis(7-fluoro-1H-indol-2-yl)methanone
SMILESO=C(c1cc2cccc(F)c2[nH]1)c1cc2cccc(F)c2[nH]1
InChIInChI=1S/C17H10F2N2O/c18-11-5-1-3-9-7-13(20-15(9)11)17(22)14-8-10-4-2-6-12(19)16(10)21-14/h1-8,20-21H
InChIKeyYWINEZGTOLRAPJ-UHFFFAOYSA-N
XLogP4.16
TPSA48.65 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.28
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of bis(7-fluoro-1H-indol-2-yl)methanone?
The IUPAC name of bis(7-fluoro-1H-indol-2-yl)methanone (CID 152595291) is bis(7-fluoro-1H-indol-2-yl)methanone.
What is the SMILES notation for bis(7-fluoro-1H-indol-2-yl)methanone?
The canonical SMILES for bis(7-fluoro-1H-indol-2-yl)methanone is O=C(c1cc2cccc(F)c2[nH]1)c1cc2cccc(F)c2[nH]1.
What is the InChIKey of bis(7-fluoro-1H-indol-2-yl)methanone?
The InChIKey is YWINEZGTOLRAPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10F2N2O/c18-11-5-1-3-9-7-13(20-15(9)11)17(22)14-8-10-4-2-6-12(19)16(10)21-14/h1-8,20-21H.
What are the key properties of bis(7-fluoro-1H-indol-2-yl)methanone?
bis(7-fluoro-1H-indol-2-yl)methanone has a molecular weight of 296.28 g/mol, XLogP of 4.16, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(7-fluoro-1H-indol-2-yl)methanone is sourced from PubChem (CID 152595291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).