2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide

C16H11F3N2O2 — CID 110768234

IUPAC2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide
SMILESO=C1Cc2cc(CC(=O)Nc3ccc(F)c(F)c3F)ccc2N1
InChIInChI=1S/C16H11F3N2O2/c17-10-2-4-12(16(19)15(10)18)21-13(22)6-8-1-3-11-9(5-8)7-14(23)20-11/h1-5H,6-7H2,(H,20,23)(H,21,22)
InChIKeyOHABWVWENMHDMK-UHFFFAOYSA-N
MW320.27 g/mol
LogP2.78
Rot. Bonds3

About 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide

2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide (PubChem CID 110768234) has the molecular formula C16H11F3N2O2 and a molecular weight of 320.27 g/mol. Its IUPAC name is 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide.

Molecular Properties

Compound Name2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide
PubChem CID110768234
Molecular FormulaC16H11F3N2O2
Molecular Weight320.27 g/mol
Exact Mass320.08
IUPAC Name2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide
SMILESO=C1Cc2cc(CC(=O)Nc3ccc(F)c(F)c3F)ccc2N1
InChIInChI=1S/C16H11F3N2O2/c17-10-2-4-12(16(19)15(10)18)21-13(22)6-8-1-3-11-9(5-8)7-14(23)20-11/h1-5H,6-7H2,(H,20,23)(H,21,22)
InChIKeyOHABWVWENMHDMK-UHFFFAOYSA-N
XLogP2.78
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.27
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Related Compounds

2-oxo-N-(2,3,4-trifluorophenyl)-1,3-dihydroindole-5-carboxamide
CID 110700473
N-[2-(4-fluorophenyl)ethyl]-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110768108
N'-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
CID 116846191
N-(2-ethoxyphenyl)-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110768181
2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 82490915
2-(2-oxo-1,3-dihydroindol-5-yl)-N-prop-2-enylacetamide
CID 110768065
2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110777106
N-methyl-2-(2-oxo-1,3-dihydroindol-5-yl)acetohydrazide
CID 116844796
N-[(3R)-2,6-dioxopiperidin-3-yl]-2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 154591725
3-(4-fluorophenyl)-N-[2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]propanamide
CID 110788471
5-[2-(4-fluorophenyl)acetyl]-1,3-dihydroindol-2-one
CID 43338576
2-(4-methylphenyl)-N-[(2-oxo-1,3-dihydroindol-5-yl)methyl]acetamide
CID 110781350

Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide?
The IUPAC name of 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide (CID 110768234) is 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide.
What is the SMILES notation for 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide?
The canonical SMILES for 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide is O=C1Cc2cc(CC(=O)Nc3ccc(F)c(F)c3F)ccc2N1.
What is the InChIKey of 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide?
The InChIKey is OHABWVWENMHDMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F3N2O2/c17-10-2-4-12(16(19)15(10)18)21-13(22)6-8-1-3-11-9(5-8)7-14(23)20-11/h1-5H,6-7H2,(H,20,23)(H,21,22).
What are the key properties of 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide?
2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide has a molecular weight of 320.27 g/mol, XLogP of 2.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1,3-dihydroindol-5-yl)-N-(2,3,4-trifluorophenyl)acetamide is sourced from PubChem (CID 110768234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).