2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide

C23H16N2O3 — CID 24637025

IUPAC2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide
SMILESO=C(CN1C(=O)c2ccccc2C1=O)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C23H16N2O3/c26-21(13-25-22(27)19-7-3-4-8-20(19)23(25)28)24-16-9-10-18-15(12-16)11-14-5-1-2-6-17(14)18/h1-10,12H,11,13H2,(H,24,26)
InChIKeyNHPJUZWGMIEZRT-UHFFFAOYSA-N
MW368.39 g/mol
LogP3.49
Rot. Bonds3

About 2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide

2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide (PubChem CID 24637025) has the molecular formula C23H16N2O3 and a molecular weight of 368.39 g/mol. Its IUPAC name is 2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide.

Molecular Properties

Compound Name2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide
PubChem CID24637025
Molecular FormulaC23H16N2O3
Molecular Weight368.39 g/mol
Exact Mass368.12
IUPAC Name2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide
SMILESO=C(CN1C(=O)c2ccccc2C1=O)Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C23H16N2O3/c26-21(13-25-22(27)19-7-3-4-8-20(19)23(25)28)24-16-9-10-18-15(12-16)11-14-5-1-2-6-17(14)18/h1-10,12H,11,13H2,(H,24,26)
InChIKeyNHPJUZWGMIEZRT-UHFFFAOYSA-N
XLogP3.49
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.39
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,3-dihydro-1H-inden-5-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 2634511
2-(1,3-dioxoisoindol-2-yl)-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 27421729
4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(9H-fluoren-2-yl)butanamide
CID 39864050
3-[(3aR,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(9H-fluoren-2-yl)propanamide
CID 51553728
2-piperidin-1-yl-N-[7-[(2-piperidin-1-ylacetyl)amino]-9H-fluoren-2-yl]acetamide
CID 14072226
N-(4-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 719174
2-(4-acetamidophenyl)-N-(9H-fluoren-2-yl)acetamide
CID 30755196
N-[4-(azepan-1-yl)phenyl]-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 7582099
N-(3,5-difluorophenyl)-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 2989674
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(9H-fluoren-2-yl)acetamide
CID 26889875
2-(2,2-dioxo-2λ6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)-N-(9H-fluoren-2-yl)acetamide
CID 26783710
N-(9H-fluoren-2-yl)-2-(phenylcarbamoylamino)acetamide
CID 24583638

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide?
The IUPAC name of 2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide (CID 24637025) is 2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide.
What is the SMILES notation for 2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide?
The canonical SMILES for 2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide is O=C(CN1C(=O)c2ccccc2C1=O)Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide?
The InChIKey is NHPJUZWGMIEZRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2O3/c26-21(13-25-22(27)19-7-3-4-8-20(19)23(25)28)24-16-9-10-18-15(12-16)11-14-5-1-2-6-17(14)18/h1-10,12H,11,13H2,(H,24,26).
What are the key properties of 2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide?
2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide has a molecular weight of 368.39 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dioxoisoindol-2-yl)-N-(9H-fluoren-2-yl)acetamide is sourced from PubChem (CID 24637025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).