6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one

C15H12ClFN2O2 — CID 63370065

IUPAC6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one
SMILESCNC1C(=O)Nc2cc(Oc3ccc(F)cc3Cl)ccc21
InChIInChI=1S/C15H12ClFN2O2/c1-18-14-10-4-3-9(7-12(10)19-15(14)20)21-13-5-2-8(17)6-11(13)16/h2-7,14,18H,1H3,(H,19,20)
InChIKeyUCDFBGYDILNAMC-UHFFFAOYSA-N
MW306.72 g/mol
LogP3.48
Rot. Bonds3

About 6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one

6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one (PubChem CID 63370065) has the molecular formula C15H12ClFN2O2 and a molecular weight of 306.72 g/mol. Its IUPAC name is 6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one
PubChem CID63370065
Molecular FormulaC15H12ClFN2O2
Molecular Weight306.72 g/mol
Exact Mass306.06
IUPAC Name6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one
SMILESCNC1C(=O)Nc2cc(Oc3ccc(F)cc3Cl)ccc21
InChIInChI=1S/C15H12ClFN2O2/c1-18-14-10-4-3-9(7-12(10)19-15(14)20)21-13-5-2-8(17)6-11(13)16/h2-7,14,18H,1H3,(H,19,20)
InChIKeyUCDFBGYDILNAMC-UHFFFAOYSA-N
XLogP3.48
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.72
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one?
The IUPAC name of 6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one (CID 63370065) is 6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one.
What is the SMILES notation for 6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one?
The canonical SMILES for 6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one is CNC1C(=O)Nc2cc(Oc3ccc(F)cc3Cl)ccc21.
What is the InChIKey of 6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one?
The InChIKey is UCDFBGYDILNAMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClFN2O2/c1-18-14-10-4-3-9(7-12(10)19-15(14)20)21-13-5-2-8(17)6-11(13)16/h2-7,14,18H,1H3,(H,19,20).
What are the key properties of 6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one?
6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one has a molecular weight of 306.72 g/mol, XLogP of 3.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chloro-4-fluorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one is sourced from PubChem (CID 63370065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).