3-(5-bromo-2-fluoroanilino)-5-chloro-1,3-dihydroindol-2-one

C14H9BrClFN2O — CID 43555314

IUPAC3-(5-bromo-2-fluoroanilino)-5-chloro-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccc(Cl)cc2C1Nc1cc(Br)ccc1F
InChIInChI=1S/C14H9BrClFN2O/c15-7-1-3-10(17)12(5-7)18-13-9-6-8(16)2-4-11(9)19-14(13)20/h1-6,13,18H,(H,19,20)
InChIKeyAMFILNHLDAKZGF-UHFFFAOYSA-N
MW355.59 g/mol
LogP4.35
Rot. Bonds2

About 3-(5-bromo-2-fluoroanilino)-5-chloro-1,3-dihydroindol-2-one

3-(5-bromo-2-fluoroanilino)-5-chloro-1,3-dihydroindol-2-one (PubChem CID 43555314) has the molecular formula C14H9BrClFN2O and a molecular weight of 355.59 g/mol. Its IUPAC name is 3-(5-bromo-2-fluoroanilino)-5-chloro-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-(5-bromo-2-fluoroanilino)-5-chloro-1,3-dihydroindol-2-one
PubChem CID43555314
Molecular FormulaC14H9BrClFN2O
Molecular Weight355.59 g/mol
Exact Mass353.96
IUPAC Name3-(5-bromo-2-fluoroanilino)-5-chloro-1,3-dihydroindol-2-one
SMILESO=C1Nc2ccc(Cl)cc2C1Nc1cc(Br)ccc1F
InChIInChI=1S/C14H9BrClFN2O/c15-7-1-3-10(17)12(5-7)18-13-9-6-8(16)2-4-11(9)19-14(13)20/h1-6,13,18H,(H,19,20)
InChIKeyAMFILNHLDAKZGF-UHFFFAOYSA-N
XLogP4.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.59
LogP ≤ 54.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-bromo-2-chloroanilino)-5-chloro-1,3-dihydroindol-2-one
CID 43347233
5-chloro-3-(2,3,4-trifluoroanilino)-1,3-dihydroindol-2-one
CID 43095076
3-(4-bromo-2,6-dichloroanilino)-5-chloro-1,3-dihydroindol-2-one
CID 43126586
5-chloro-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one
CID 43097456
6-bromo-3-(5-chloro-2-methylanilino)-1,3-dihydroindol-2-one
CID 43098794
3-(4-chloro-2-methylanilino)-5-methyl-1,3-dihydroindol-2-one
CID 43201943
5-chloro-3-(4-propan-2-ylanilino)-1,3-dihydroindol-2-one
CID 43098124
3-(5-bromo-2-methylanilino)-6-fluoro-1,3-dihydroindol-2-one
CID 43729652
5-bromo-3-(4-iodoanilino)-1,3-dihydroindol-2-one
CID 43124419
5-chloro-3-(1H-pyrazol-4-ylamino)-1,3-dihydroindol-2-one
CID 43539934
3-(3-chloro-4-fluoroanilino)-5-fluoro-1,3-dihydroindol-2-one
CID 43119152
5-fluoro-3-(2,4,6-tribromoanilino)-1,3-dihydroindol-2-one
CID 43126295

Frequently Asked Questions

What is the IUPAC name of 3-(5-bromo-2-fluoroanilino)-5-chloro-1,3-dihydroindol-2-one?
The IUPAC name of 3-(5-bromo-2-fluoroanilino)-5-chloro-1,3-dihydroindol-2-one (CID 43555314) is 3-(5-bromo-2-fluoroanilino)-5-chloro-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-(5-bromo-2-fluoroanilino)-5-chloro-1,3-dihydroindol-2-one?
The canonical SMILES for 3-(5-bromo-2-fluoroanilino)-5-chloro-1,3-dihydroindol-2-one is O=C1Nc2ccc(Cl)cc2C1Nc1cc(Br)ccc1F.
What is the InChIKey of 3-(5-bromo-2-fluoroanilino)-5-chloro-1,3-dihydroindol-2-one?
The InChIKey is AMFILNHLDAKZGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9BrClFN2O/c15-7-1-3-10(17)12(5-7)18-13-9-6-8(16)2-4-11(9)19-14(13)20/h1-6,13,18H,(H,19,20).
What are the key properties of 3-(5-bromo-2-fluoroanilino)-5-chloro-1,3-dihydroindol-2-one?
3-(5-bromo-2-fluoroanilino)-5-chloro-1,3-dihydroindol-2-one has a molecular weight of 355.59 g/mol, XLogP of 4.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-bromo-2-fluoroanilino)-5-chloro-1,3-dihydroindol-2-one is sourced from PubChem (CID 43555314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).