2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide

C24H20N2O3 — CID 110343488

IUPAC2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide
SMILESO=C(Cc1ccc(N2C(=O)c3ccccc3C2=O)cc1)NCCc1ccccc1
InChIInChI=1S/C24H20N2O3/c27-22(25-15-14-17-6-2-1-3-7-17)16-18-10-12-19(13-11-18)26-23(28)20-8-4-5-9-21(20)24(26)29/h1-13H,14-16H2,(H,25,27)
InChIKeyFWOZYVMEFJNECC-UHFFFAOYSA-N
MW384.44 g/mol
LogP3.39
Rot. Bonds6

About 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide

2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide (PubChem CID 110343488) has the molecular formula C24H20N2O3 and a molecular weight of 384.44 g/mol. Its IUPAC name is 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide
PubChem CID110343488
Molecular FormulaC24H20N2O3
Molecular Weight384.44 g/mol
Exact Mass384.15
IUPAC Name2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide
SMILESO=C(Cc1ccc(N2C(=O)c3ccccc3C2=O)cc1)NCCc1ccccc1
InChIInChI=1S/C24H20N2O3/c27-22(25-15-14-17-6-2-1-3-7-17)16-18-10-12-19(13-11-18)26-23(28)20-8-4-5-9-21(20)24(26)29/h1-13H,14-16H2,(H,25,27)
InChIKeyFWOZYVMEFJNECC-UHFFFAOYSA-N
XLogP3.39
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 53.39
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

1-benzyl-3-[[4-(1,3-dioxoisoindol-2-yl)phenyl]methyl]urea
CID 66491140
3-[4-(1,3-dioxoisoindol-2-yl)phenyl]propanoic acid
CID 17341627
2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-[(2-fluorophenyl)methyl]acetamide
CID 110343482
N-[2-(4-hydroxyphenyl)ethyl]-2-phenylacetamide
CID 11857553
[1-oxo-1-(2-phenylethylamino)propan-2-yl] 4-(1,3-dioxoisoindol-2-yl)benzoate
CID 55418362
2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(furan-2-ylmethyl)acetamide
CID 110343476
1,3-dioxo-2-phenyl-7-(2-phenylethylcarbamoyl)benzo[de]isoquinoline-6-carboxylic acid
CID 66810029
5-[4-[2-[4-(1,3-dioxoisoindol-2-yl)phenyl]ethyl]phenyl]pentanoic acid
CID 56676513
N-(2-phenylethyl)-2-[4-(trifluoromethyl)phenyl]acetamide
CID 58853713
2-(4-fluorophenyl)-N-[2-oxo-2-(2-phenylethylamino)ethyl]acetamide
CID 112993239
2-(4-bromophenyl)-N-[2-oxo-2-(2-phenylethylamino)ethyl]acetamide
CID 112993255
2-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide (CID 110343488) is 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide is O=C(Cc1ccc(N2C(=O)c3ccccc3C2=O)cc1)NCCc1ccccc1.
What is the InChIKey of 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide?
The InChIKey is FWOZYVMEFJNECC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N2O3/c27-22(25-15-14-17-6-2-1-3-7-17)16-18-10-12-19(13-11-18)26-23(28)20-8-4-5-9-21(20)24(26)29/h1-13H,14-16H2,(H,25,27).
What are the key properties of 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide?
2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide has a molecular weight of 384.44 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 110343488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).