N-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide

C17H15FN2O2 — CID 86867543

IUPACN-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
SMILESCc1cc(F)ccc1NC(=O)CC1C(=O)Nc2ccccc21
InChIInChI=1S/C17H15FN2O2/c1-10-8-11(18)6-7-14(10)19-16(21)9-13-12-4-2-3-5-15(12)20-17(13)22/h2-8,13H,9H2,1H3,(H,19,21)(H,20,22)
InChIKeyZWWXDBFBTFSWKK-UHFFFAOYSA-N
MW298.32 g/mol
LogP3.20
Rot. Bonds3

About N-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide

N-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide (PubChem CID 86867543) has the molecular formula C17H15FN2O2 and a molecular weight of 298.32 g/mol. Its IUPAC name is N-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
PubChem CID86867543
Molecular FormulaC17H15FN2O2
Molecular Weight298.32 g/mol
Exact Mass298.11
IUPAC NameN-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
SMILESCc1cc(F)ccc1NC(=O)CC1C(=O)Nc2ccccc21
InChIInChI=1S/C17H15FN2O2/c1-10-8-11(18)6-7-14(10)19-16(21)9-13-12-4-2-3-5-15(12)20-17(13)22/h2-8,13H,9H2,1H3,(H,19,21)(H,20,22)
InChIKeyZWWXDBFBTFSWKK-UHFFFAOYSA-N
XLogP3.20
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.32
LogP ≤ 53.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(4-fluorophenyl)methyl]-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 110694604
N-[(1S)-1-(2,4-difluorophenyl)ethyl]-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 98469126
N-(4-fluoro-2-methylphenyl)-2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetamide
CID 8863756
N-(2,4-dimethylphenyl)-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide
CID 702403
N-(5-fluoro-2-methylphenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide
CID 9211933
N-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 110694719
N'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide
CID 166231644
1-(2-chloro-5-fluorophenyl)-3-[2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]ethyl]urea
CID 98139825
1-(2-chloro-5-fluorophenyl)-3-[2-[(3R)-2-oxo-1,3-dihydroindol-3-yl]ethyl]urea
CID 95568579
N-(2-acetamidoethyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 110694642
N-(4-cyanophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 110694728
2-(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-yl)-N-(2-methylphenyl)acetamide
CID 171347082

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide?
The IUPAC name of N-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide (CID 86867543) is N-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide.
What is the SMILES notation for N-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide?
The canonical SMILES for N-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide is Cc1cc(F)ccc1NC(=O)CC1C(=O)Nc2ccccc21.
What is the InChIKey of N-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide?
The InChIKey is ZWWXDBFBTFSWKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O2/c1-10-8-11(18)6-7-14(10)19-16(21)9-13-12-4-2-3-5-15(12)20-17(13)22/h2-8,13H,9H2,1H3,(H,19,21)(H,20,22).
What are the key properties of N-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide?
N-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide has a molecular weight of 298.32 g/mol, XLogP of 3.20, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide is sourced from PubChem (CID 86867543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).