N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide

C23H18N2O3 — CID 23937725

IUPACN-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide
SMILESCN1C(=O)c2cccc(NC(=O)C(c3ccccc3)c3ccccc3)c2C1=O
InChIInChI=1S/C23H18N2O3/c1-25-22(27)17-13-8-14-18(20(17)23(25)28)24-21(26)19(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-14,19H,1H3,(H,24,26)
InChIKeyHOSMJBSAVXSOGH-UHFFFAOYSA-N
MW370.41 g/mol
LogP3.68
Rot. Bonds4

About N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide

N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide (PubChem CID 23937725) has the molecular formula C23H18N2O3 and a molecular weight of 370.41 g/mol. Its IUPAC name is N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide
PubChem CID23937725
Molecular FormulaC23H18N2O3
Molecular Weight370.41 g/mol
Exact Mass370.13
IUPAC NameN-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide
SMILESCN1C(=O)c2cccc(NC(=O)C(c3ccccc3)c3ccccc3)c2C1=O
InChIInChI=1S/C23H18N2O3/c1-25-22(27)17-13-8-14-18(20(17)23(25)28)24-21(26)19(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-14,19H,1H3,(H,24,26)
InChIKeyHOSMJBSAVXSOGH-UHFFFAOYSA-N
XLogP3.68
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 ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide 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-1-Naphthylphthalimide
CID 79252
1H-Isoindole-1,3(2H)-dione, 4-amino-
CID 72914
2-(1,3-Dioxo-1,3-dihydro-isoindol-2-YL)-N-P-tolyl-acetamide
CID 344672
3-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-N-o-tolyl-propionamide
CID 721309
4-amino-2-methyl-2,3-dihydro-1H-isoindole-1,3-dione
CID 600596
SF-51
CID 1219451
2-[4-(dimethylamino)phenyl]-1H-isoindole-1,3(2H)-dione
CID 748674
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-phenylacetamide
CID 223985
3-(4-Dimethylaminonaphthalen-1-ylmethylene)-1,3-dihydroindol-2-one
CID 24906291
3-(4-Dimethylamino-naphthalen-1-ylmethylene)-1,3-dihydro-indol-2-one
CID 9839842
3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(3-methylphenyl)propanamide
CID 682204
N-(2,4-Dimethyl-phenyl)-2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetamide
CID 2785144

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide?
The IUPAC name of N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide (CID 23937725) is N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide.
What is the SMILES notation for N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide?
The canonical SMILES for N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide is CN1C(=O)c2cccc(NC(=O)C(c3ccccc3)c3ccccc3)c2C1=O.
What is the InChIKey of N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide?
The InChIKey is HOSMJBSAVXSOGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O3/c1-25-22(27)17-13-8-14-18(20(17)23(25)28)24-21(26)19(15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-14,19H,1H3,(H,24,26).
What are the key properties of N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide?
N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide has a molecular weight of 370.41 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1,3-dioxoisoindol-4-yl)-2,2-diphenylacetamide is sourced from PubChem (CID 23937725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).