2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide

C23H18N2O3 — CID 16546107

IUPAC2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide
SMILESCC(C(=O)Nc1ccccc1-c1ccccc1)N1C(=O)c2ccccc2C1=O
InChIInChI=1S/C23H18N2O3/c1-15(25-22(27)18-12-5-6-13-19(18)23(25)28)21(26)24-20-14-8-7-11-17(20)16-9-3-2-4-10-16/h2-15H,1H3,(H,24,26)
InChIKeyXCSZMCLNISNIIO-UHFFFAOYSA-N
MW370.41 g/mol
LogP3.98
Rot. Bonds4

About 2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide

2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide (PubChem CID 16546107) has the molecular formula C23H18N2O3 and a molecular weight of 370.41 g/mol. Its IUPAC name is 2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide.

Molecular Properties

Compound Name2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide
PubChem CID16546107
Molecular FormulaC23H18N2O3
Molecular Weight370.41 g/mol
Exact Mass370.13
IUPAC Name2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide
SMILESCC(C(=O)Nc1ccccc1-c1ccccc1)N1C(=O)c2ccccc2C1=O
InChIInChI=1S/C23H18N2O3/c1-15(25-22(27)18-12-5-6-13-19(18)23(25)28)21(26)24-20-14-8-7-11-17(20)16-9-3-2-4-10-16/h2-15H,1H3,(H,24,26)
InChIKeyXCSZMCLNISNIIO-UHFFFAOYSA-N
XLogP3.98
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide
CID 3109173
(2R)-2-(1,3-dioxoisoindol-2-yl)-N-phenylpropanamide
CID 767136
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-phenylphenyl)propanamide
CID 17393805
(2S)-2-(1,3-dioxoisoindol-2-yl)-N-naphthalen-1-ylpropanamide
CID 738623
(2S)-2-(1,3-dioxoisoindol-2-yl)-N-[2-(trifluoromethyl)phenyl]propanamide
CID 1112277
2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxyphenyl)propanamide
CID 2787226
N-(2-butan-2-ylphenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide
CID 78699303
(2S)-2-(1,3-dioxoisoindol-2-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide
CID 39911850
2-(4-acetylpiperazin-1-yl)-N-(2-phenylphenyl)propanamide
CID 18078428
oxalic acid;N-(2-phenylphenyl)-2-pyrrolidin-1-ylpropanamide
CID 171668760
N-(2,5-dichlorophenyl)-2-(1,3-dioxoisoindol-2-yl)propanamide
CID 2916493
(2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide
CID 1429478

Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide?
The IUPAC name of 2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide (CID 16546107) is 2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide.
What is the SMILES notation for 2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide?
The canonical SMILES for 2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide is CC(C(=O)Nc1ccccc1-c1ccccc1)N1C(=O)c2ccccc2C1=O.
What is the InChIKey of 2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide?
The InChIKey is XCSZMCLNISNIIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O3/c1-15(25-22(27)18-12-5-6-13-19(18)23(25)28)21(26)24-20-14-8-7-11-17(20)16-9-3-2-4-10-16/h2-15H,1H3,(H,24,26).
What are the key properties of 2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide?
2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide has a molecular weight of 370.41 g/mol, XLogP of 3.98, 4 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-(2-phenylphenyl)propanamide is sourced from PubChem (CID 16546107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).