3-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one

C14H11ClN2O2 — CID 63369740

IUPAC3-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one
SMILESNC1C(=O)Nc2cc(Oc3ccccc3Cl)ccc21
InChIInChI=1S/C14H11ClN2O2/c15-10-3-1-2-4-12(10)19-8-5-6-9-11(7-8)17-14(18)13(9)16/h1-7,13H,16H2,(H,17,18)
InChIKeyNVIRWOXCEPVCGT-UHFFFAOYSA-N
MW274.71 g/mol
LogP3.08
Rot. Bonds2

About 3-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one

3-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one (PubChem CID 63369740) has the molecular formula C14H11ClN2O2 and a molecular weight of 274.71 g/mol. Its IUPAC name is 3-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one
PubChem CID63369740
Molecular FormulaC14H11ClN2O2
Molecular Weight274.71 g/mol
Exact Mass274.05
IUPAC Name3-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one
SMILESNC1C(=O)Nc2cc(Oc3ccccc3Cl)ccc21
InChIInChI=1S/C14H11ClN2O2/c15-10-3-1-2-4-12(10)19-8-5-6-9-11(7-8)17-14(18)13(9)16/h1-7,13H,16H2,(H,17,18)
InChIKeyNVIRWOXCEPVCGT-UHFFFAOYSA-N
XLogP3.08
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.71
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-[(2-Oxo-1,3-dihydroindol-6-yl)oxy]-1,3-dihydroindol-2-one
CID 56673389
3-amino-6-methoxy-2,3-dihydro-1H-indol-2-one hydrochloride
CID 47000692
3-amino-1-(2-fluorophenyl)-6-methoxy-3H-indol-2-one
CID 15284627
3-amino-1-(4-fluorophenyl)-6-methoxy-3H-indol-2-one
CID 18976160
3-Amino-6-methoxy-1,3-dihydro-2H-indol-2-one
CID 45791067
4-(4-Amino-2-chlorophenoxy)-7-fluoro-1,3-dihydroindol-2-one
CID 68660819
4-(4-Amino-2-chlorophenoxy)-7-fluoro-1,3-dihydroindol-2-one
CID 68660819
6-[2-chloro-4-(trifluoromethyl)phenoxy]-1,3-dimethyl-3H-indol-2-one
CID 10360871
6-[2-chloro-4-(trifluoromethyl)phenoxy]-1,3-dimethyl-3H-indol-2-one
CID 10360871
6-[2-chloro-4-(trifluoromethyl)phenoxy]-3-methyl-3-methylsulfanyl-1H-indol-2-one
CID 10407921
6-[2-Chloro-4-(trifluoromethyl)phenoxy]-3-methylsulfanyl-1,3-dihydroindol-2-one
CID 10429454
6-[2-Chloro-4-(trifluoromethyl)phenoxy]-3-methylsulfanyl-1,3-dihydroindol-2-one
CID 10429454

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one?
The IUPAC name of 3-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one (CID 63369740) is 3-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one?
The canonical SMILES for 3-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one is NC1C(=O)Nc2cc(Oc3ccccc3Cl)ccc21.
What is the InChIKey of 3-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one?
The InChIKey is NVIRWOXCEPVCGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O2/c15-10-3-1-2-4-12(10)19-8-5-6-9-11(7-8)17-14(18)13(9)16/h1-7,13H,16H2,(H,17,18).
What are the key properties of 3-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one?
3-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one has a molecular weight of 274.71 g/mol, XLogP of 3.08, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one is sourced from PubChem (CID 63369740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).