3-amino-6-(3,5-dichlorophenoxy)-1,3-dihydroindol-2-one

C14H10Cl2N2O2 — CID 63369969

IUPAC3-amino-6-(3,5-dichlorophenoxy)-1,3-dihydroindol-2-one
SMILESNC1C(=O)Nc2cc(Oc3cc(Cl)cc(Cl)c3)ccc21
InChIInChI=1S/C14H10Cl2N2O2/c15-7-3-8(16)5-10(4-7)20-9-1-2-11-12(6-9)18-14(19)13(11)17/h1-6,13H,17H2,(H,18,19)
InChIKeyLOZWZKBRBLUGEL-UHFFFAOYSA-N
MW309.15 g/mol
LogP3.74
Rot. Bonds2

About 3-amino-6-(3,5-dichlorophenoxy)-1,3-dihydroindol-2-one

3-amino-6-(3,5-dichlorophenoxy)-1,3-dihydroindol-2-one (PubChem CID 63369969) has the molecular formula C14H10Cl2N2O2 and a molecular weight of 309.15 g/mol. Its IUPAC name is 3-amino-6-(3,5-dichlorophenoxy)-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name3-amino-6-(3,5-dichlorophenoxy)-1,3-dihydroindol-2-one
PubChem CID63369969
Molecular FormulaC14H10Cl2N2O2
Molecular Weight309.15 g/mol
Exact Mass308.01
IUPAC Name3-amino-6-(3,5-dichlorophenoxy)-1,3-dihydroindol-2-one
SMILESNC1C(=O)Nc2cc(Oc3cc(Cl)cc(Cl)c3)ccc21
InChIInChI=1S/C14H10Cl2N2O2/c15-7-3-8(16)5-10(4-7)20-9-1-2-11-12(6-9)18-14(19)13(11)17/h1-6,13H,17H2,(H,18,19)
InChIKeyLOZWZKBRBLUGEL-UHFFFAOYSA-N
XLogP3.74
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.15
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-6-(2-chlorophenoxy)-1,3-dihydroindol-2-one
CID 63369740
3-amino-6-(4-ethylphenoxy)-1,3-dihydroindol-2-one
CID 63369720
3-amino-6-(2-iodophenoxy)-1,3-dihydroindol-2-one
CID 63369873
3-amino-6-(2-methylphenoxy)-1,3-dihydroindol-2-one
CID 63369724
3-amino-6-(2-ethoxyphenoxy)-1,3-dihydroindol-2-one
CID 63370491
3-amino-6-[(2-methylpropan-2-yl)oxy]-1,3-dihydroindol-2-one
CID 63369685
6-(3-chlorophenoxy)-3-(methylamino)-1,3-dihydroindol-2-one
CID 63369681
3-amino-6-[2-(dimethylamino)ethoxy]-1,3-dihydroindol-2-one
CID 63369833
3-amino-6-methyl-1,3-dihydroindol-2-one
CID 71306235
3-amino-5-chloro-6-(2,5-dichlorophenoxy)-1,3-dihydroindol-2-one
CID 79344344
3-amino-6-(2-ethylhexoxy)-1,3-dihydroindol-2-one
CID 63369732
3-amino-5-chloro-6-[(6-methyl-3-pyridinyl)oxy]-1,3-dihydroindol-2-one
CID 79349655

Frequently Asked Questions

What is the IUPAC name of 3-amino-6-(3,5-dichlorophenoxy)-1,3-dihydroindol-2-one?
The IUPAC name of 3-amino-6-(3,5-dichlorophenoxy)-1,3-dihydroindol-2-one (CID 63369969) is 3-amino-6-(3,5-dichlorophenoxy)-1,3-dihydroindol-2-one.
What is the SMILES notation for 3-amino-6-(3,5-dichlorophenoxy)-1,3-dihydroindol-2-one?
The canonical SMILES for 3-amino-6-(3,5-dichlorophenoxy)-1,3-dihydroindol-2-one is NC1C(=O)Nc2cc(Oc3cc(Cl)cc(Cl)c3)ccc21.
What is the InChIKey of 3-amino-6-(3,5-dichlorophenoxy)-1,3-dihydroindol-2-one?
The InChIKey is LOZWZKBRBLUGEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Cl2N2O2/c15-7-3-8(16)5-10(4-7)20-9-1-2-11-12(6-9)18-14(19)13(11)17/h1-6,13H,17H2,(H,18,19).
What are the key properties of 3-amino-6-(3,5-dichlorophenoxy)-1,3-dihydroindol-2-one?
3-amino-6-(3,5-dichlorophenoxy)-1,3-dihydroindol-2-one has a molecular weight of 309.15 g/mol, XLogP of 3.74, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-6-(3,5-dichlorophenoxy)-1,3-dihydroindol-2-one is sourced from PubChem (CID 63369969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).