2-bromo-6-fluoro-1-(4-fluorophenyl)indole

C14H8BrF2N — CID 141051925

IUPAC2-bromo-6-fluoro-1-(4-fluorophenyl)indole
SMILESFc1ccc(-n2c(Br)cc3ccc(F)cc32)cc1
InChIInChI=1S/C14H8BrF2N/c15-14-7-9-1-2-11(17)8-13(9)18(14)12-5-3-10(16)4-6-12/h1-8H
InChIKeyJYUXNOSRBCAVHH-UHFFFAOYSA-N
MW308.13 g/mol
LogP4.67
Rot. Bonds1

About 2-bromo-6-fluoro-1-(4-fluorophenyl)indole

2-bromo-6-fluoro-1-(4-fluorophenyl)indole (PubChem CID 141051925) has the molecular formula C14H8BrF2N and a molecular weight of 308.13 g/mol. Its IUPAC name is 2-bromo-6-fluoro-1-(4-fluorophenyl)indole.

Molecular Properties

Compound Name2-bromo-6-fluoro-1-(4-fluorophenyl)indole
PubChem CID141051925
Molecular FormulaC14H8BrF2N
Molecular Weight308.13 g/mol
Exact Mass306.98
IUPAC Name2-bromo-6-fluoro-1-(4-fluorophenyl)indole
SMILESFc1ccc(-n2c(Br)cc3ccc(F)cc32)cc1
InChIInChI=1S/C14H8BrF2N/c15-14-7-9-1-2-11(17)8-13(9)18(14)12-5-3-10(16)4-6-12/h1-8H
InChIKeyJYUXNOSRBCAVHH-UHFFFAOYSA-N
XLogP4.67
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.13
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-fluoro-1-phenyl-2-(2-phenylethynyl)indole
CID 135017015
3-bromo-8-chloro-2-(4-fluorophenyl)-2,7-naphthyridin-1-one
CID 123721507
6-fluoro-1-(4-methylphenyl)-2-(2-phenylethynyl)indole
CID 135017017
9-[4-[4-[3,6-bis(4-fluorophenyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(4-fluorophenyl)carbazole
CID 23534185
9-[4-[4-[3,6-bis(4-fluorophenyl)carbazol-9-yl]phenyl]phenyl]-3,6-bis(4-fluorophenyl)carbazole;ethane
CID 142805188
3-(4-bromophenyl)-6-fluoro-1H-benzimidazole-2-thione
CID 43660811
1-bromo-8-fluoroimidazo[1,2-a]quinoline
CID 115049285
9-(4-fluorophenyl)carbazole-3,6-diamine
CID 89271957
3-(4-bromo-3-methylphenyl)-5-fluoro-1H-benzimidazole-2-thione
CID 63545824
1-(4-bromo-3-methylphenyl)-6-fluorobenzimidazol-2-amine
CID 62377352
1-bromo-8-fluoro-2-methylimidazo[1,2-a]quinoline
CID 115051375
6-fluoro-2-methyl-1-phenylbenzimidazole
CID 25216870

Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-fluoro-1-(4-fluorophenyl)indole?
The IUPAC name of 2-bromo-6-fluoro-1-(4-fluorophenyl)indole (CID 141051925) is 2-bromo-6-fluoro-1-(4-fluorophenyl)indole.
What is the SMILES notation for 2-bromo-6-fluoro-1-(4-fluorophenyl)indole?
The canonical SMILES for 2-bromo-6-fluoro-1-(4-fluorophenyl)indole is Fc1ccc(-n2c(Br)cc3ccc(F)cc32)cc1.
What is the InChIKey of 2-bromo-6-fluoro-1-(4-fluorophenyl)indole?
The InChIKey is JYUXNOSRBCAVHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8BrF2N/c15-14-7-9-1-2-11(17)8-13(9)18(14)12-5-3-10(16)4-6-12/h1-8H.
What are the key properties of 2-bromo-6-fluoro-1-(4-fluorophenyl)indole?
2-bromo-6-fluoro-1-(4-fluorophenyl)indole has a molecular weight of 308.13 g/mol, XLogP of 4.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-fluoro-1-(4-fluorophenyl)indole is sourced from PubChem (CID 141051925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).