N-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide

C16H13FN2O2 — CID 20905924

IUPACN-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide
SMILESO=C(CN1Cc2ccccc2C1=O)Nc1ccccc1F
InChIInChI=1S/C16H13FN2O2/c17-13-7-3-4-8-14(13)18-15(20)10-19-9-11-5-1-2-6-12(11)16(19)21/h1-8H,9-10H2,(H,18,20)
InChIKeyCMJCNXBRVIQYCD-UHFFFAOYSA-N
MW284.29 g/mol
LogP2.42
Rot. Bonds3

About N-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide

N-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide (PubChem CID 20905924) has the molecular formula C16H13FN2O2 and a molecular weight of 284.29 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide
PubChem CID20905924
Molecular FormulaC16H13FN2O2
Molecular Weight284.29 g/mol
Exact Mass284.10
IUPAC NameN-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide
SMILESO=C(CN1Cc2ccccc2C1=O)Nc1ccccc1F
InChIInChI=1S/C16H13FN2O2/c17-13-7-3-4-8-14(13)18-15(20)10-19-9-11-5-1-2-6-12(11)16(19)21/h1-8H,9-10H2,(H,18,20)
InChIKeyCMJCNXBRVIQYCD-UHFFFAOYSA-N
XLogP2.42
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.29
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-ethyl-2,3-dioxopiperazin-1-yl)-N-(2-fluorophenyl)acetamide
CID 7190160
N-[(4-fluorophenyl)methyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide
CID 20905972
N-(2-fluorophenyl)-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide
CID 9074397
2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide
CID 110686766
N-(3-methoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide
CID 20905905
methyl 3-chloro-2-fluoro-5-[[2-(3-oxo-1H-isoindol-2-yl)acetyl]amino]benzoate
CID 154794106
(2,3,4,5,6-pentafluorophenyl) 2-(3-oxo-1H-isoindol-2-yl)acetate
CID 87806330
2-[[2-(3-oxo-1H-isoindol-2-yl)acetyl]amino]butanoic acid
CID 119224085
N-(2-fluorophenyl)-2-[4-[(4-methylphenyl)methyl]-2,3-dioxopiperazin-1-yl]acetamide
CID 53063782
2-[2-(4-chlorophenyl)-2-oxoethyl]-3H-isoindol-1-one
CID 62023062
2-(3-cyclopropyl-2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide
CID 87022436
N-(4-bromophenyl)-4-[2-(2-fluoroanilino)-2-oxoethyl]-3-oxopiperazine-1-carboxamide
CID 50832820

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide (CID 20905924) is N-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide is O=C(CN1Cc2ccccc2C1=O)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide?
The InChIKey is CMJCNXBRVIQYCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN2O2/c17-13-7-3-4-8-14(13)18-15(20)10-19-9-11-5-1-2-6-12(11)16(19)21/h1-8H,9-10H2,(H,18,20).
What are the key properties of N-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide?
N-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide has a molecular weight of 284.29 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide is sourced from PubChem (CID 20905924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).