2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid

C10H7Cl2NO3 — CID 23354420

IUPAC2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid
SMILESO=C(O)CC1C(=O)Nc2cc(Cl)cc(Cl)c21
InChIInChI=1S/C10H7Cl2NO3/c11-4-1-6(12)9-5(3-8(14)15)10(16)13-7(9)2-4/h1-2,5H,3H2,(H,13,16)(H,14,15)
InChIKeyHISCNFVGOHWVRT-UHFFFAOYSA-N
MW260.08 g/mol
LogP2.50
Rot. Bonds2

About 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid

2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid (PubChem CID 23354420) has the molecular formula C10H7Cl2NO3 and a molecular weight of 260.08 g/mol. Its IUPAC name is 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid.

Molecular Properties

Compound Name2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid
PubChem CID23354420
Molecular FormulaC10H7Cl2NO3
Molecular Weight260.08 g/mol
Exact Mass258.98
IUPAC Name2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid
SMILESO=C(O)CC1C(=O)Nc2cc(Cl)cc(Cl)c21
InChIInChI=1S/C10H7Cl2NO3/c11-4-1-6(12)9-5(3-8(14)15)10(16)13-7(9)2-4/h1-2,5H,3H2,(H,13,16)(H,14,15)
InChIKeyHISCNFVGOHWVRT-UHFFFAOYSA-N
XLogP2.50
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.08
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Oxindole-3-acetic acid
CID 3080590
Ethyl 2-(5-chloro-2-oxo-1,3-dihydroindol-3-yl)acetate
CID 127052150
ethyl (1S,2S)-6'-chloro-2'-oxo-spiro[cyclopropane-2,3'-indoline]-1-carboxylate
CID 15956418
5-Chloro-2,3-dihydro-2-oxo-1H-indole-3-acetic acid
CID 51342092
2-(6-chloro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
CID 64914377
[(3s)-2-Oxo-2,3-Dihydro-1h-Indol-3-Yl]acetic Acid
CID 86333996
(2R,3R)-3-Carbamoyl-6-chloro-2,3-dihydro-1H-indole-2-carboxylic acid
CID 44289110
2-[5,6-dichloro-3-(2-fluorophenyl)-2-oxo-1H-indol-3-yl]acetic acid
CID 21925444
2-(6-Chloro-2-oxoindolin-5-yl)acetic acid
CID 22181639
2-(4,6-Difluoro-2-oxo-1,3-dihydroindol-3-yl)acetic acid
CID 23354124
2-(4-chloro-7-fluoro-2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
CID 64914575
2-(5-Chloro-6-fluoro-2-oxo-1,3-dihydroindol-3-yl)acetic acid
CID 79336657

Frequently Asked Questions

What is the IUPAC name of 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid?
The IUPAC name of 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid (CID 23354420) is 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid.
What is the SMILES notation for 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid?
The canonical SMILES for 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid is O=C(O)CC1C(=O)Nc2cc(Cl)cc(Cl)c21.
What is the InChIKey of 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid?
The InChIKey is HISCNFVGOHWVRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2NO3/c11-4-1-6(12)9-5(3-8(14)15)10(16)13-7(9)2-4/h1-2,5H,3H2,(H,13,16)(H,14,15).
What are the key properties of 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid?
2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid has a molecular weight of 260.08 g/mol, XLogP of 2.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-dichloro-2-oxo-1,3-dihydroindol-3-yl)acetic acid is sourced from PubChem (CID 23354420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).