(5-bromofuran-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone

C13H9BrFNO2 — CID 113228436

IUPAC(5-bromofuran-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
SMILESO=C(c1ccc(Br)o1)N1CCc2ccc(F)cc21
InChIInChI=1S/C13H9BrFNO2/c14-12-4-3-11(18-12)13(17)16-6-5-8-1-2-9(15)7-10(8)16/h1-4,7H,5-6H2
InChIKeyZWZWRGOMAFUOAR-UHFFFAOYSA-N
MW310.12 g/mol
LogP3.38
Rot. Bonds1

About (5-bromofuran-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone

(5-bromofuran-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone (PubChem CID 113228436) has the molecular formula C13H9BrFNO2 and a molecular weight of 310.12 g/mol. Its IUPAC name is (5-bromofuran-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone.

Molecular Properties

Compound Name(5-bromofuran-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
PubChem CID113228436
Molecular FormulaC13H9BrFNO2
Molecular Weight310.12 g/mol
Exact Mass308.98
IUPAC Name(5-bromofuran-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
SMILESO=C(c1ccc(Br)o1)N1CCc2ccc(F)cc21
InChIInChI=1S/C13H9BrFNO2/c14-12-4-3-11(18-12)13(17)16-6-5-8-1-2-9(15)7-10(8)16/h1-4,7H,5-6H2
InChIKeyZWZWRGOMAFUOAR-UHFFFAOYSA-N
XLogP3.38
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.12
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (5-bromofuran-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-bromofuran-2-yl)-(7-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 110749680
(5-bromothiophen-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 113228439
[4-(2-aminoethyl)phenyl]-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103495293
(6-bromo-3-pyridinyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103718991
2-bromo-1-(6-fluoro-2,3-dihydroindol-1-yl)-3-methylbutan-1-one
CID 103494351
(5-bromofuran-2-yl)-(5-thiophen-3-yl-2,3-dihydroindol-1-yl)methanone
CID 20877058
2-amino-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone
CID 103796139
N-[(1-benzoyl-2,3-dihydroindol-6-yl)methyl]-5-bromofuran-2-carboxamide
CID 53043824
(4-amino-3-fluorophenyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103493821
2-(3,4-difluorophenyl)-1-(6-fluoro-2,3-dihydroindol-1-yl)ethanone
CID 136513866
(6-amino-2,3-dihydroindol-1-yl)-(5-methylfuran-2-yl)methanone
CID 28776949
(2,4-diaminophenyl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone
CID 103493819

Frequently Asked Questions

What is the IUPAC name of (5-bromofuran-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone?
The IUPAC name of (5-bromofuran-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone (CID 113228436) is (5-bromofuran-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone.
What is the SMILES notation for (5-bromofuran-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone?
The canonical SMILES for (5-bromofuran-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone is O=C(c1ccc(Br)o1)N1CCc2ccc(F)cc21.
What is the InChIKey of (5-bromofuran-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone?
The InChIKey is ZWZWRGOMAFUOAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9BrFNO2/c14-12-4-3-11(18-12)13(17)16-6-5-8-1-2-9(15)7-10(8)16/h1-4,7H,5-6H2.
What are the key properties of (5-bromofuran-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone?
(5-bromofuran-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone has a molecular weight of 310.12 g/mol, XLogP of 3.38, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromofuran-2-yl)-(6-fluoro-2,3-dihydroindol-1-yl)methanone is sourced from PubChem (CID 113228436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).