2-(4-chloro-2,3,5,6-tetradeuteriophenyl)-N-deuterio-N-[dideuterio-[3,3,4,6,7-pentadeuterio-2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindol-5-yl]methyl]-2,2-difluoroacetamide

C22H18ClF2N3O4 — CID 156629089

About 2-(4-chloro-2,3,5,6-tetradeuteriophenyl)-N-deuterio-N-[dideuterio-[3,3,4,6,7-pentadeuterio-2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindol-5-yl]methyl]-2,2-difluoroacetamide

2-(4-chloro-2,3,5,6-tetradeuteriophenyl)-N-deuterio-N-[dideuterio-[3,3,4,6,7-pentadeuterio-2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindol-5-yl]methyl]-2,2-difluoroacetamide (PubChem CID 156629089) has the molecular formula C22H18ClF2N3O4 and a molecular weight of 473.93 g/mol. Its IUPAC name is 2-(4-chloro-2,3,5,6-tetradeuteriophenyl)-N-deuterio-N-[dideuterio-[3,3,4,6,7-pentadeuterio-2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindol-5-yl]methyl]-2,2-difluoroacetamide.

Molecular Properties

• Compound Name: 2-(4-chloro-2,3,5,6-tetradeuteriophenyl)-N-deuterio-N-[dideuterio-[3,3,4,6,7-pentadeuterio-2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindol-5-yl]methyl]-2,2-difluoroacetamide
• PubChem CID: 156629089
• Molecular Formula: C22H18ClF2N3O4
• Molecular Weight: 473.93 g/mol
• Exact Mass: 473.17
• IUPAC Name: 2-(4-chloro-2,3,5,6-tetradeuteriophenyl)-N-deuterio-N-[dideuterio-[3,3,4,6,7-pentadeuterio-2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindol-5-yl]methyl]-2,2-difluoroacetamide
• SMILES: [2H]c1c([2H])c(C(F)(F)C(=O)N([2H])C([2H])([2H])c2c([2H])c([2H])c3c(c2[2H])C([2H])([2H])N(C2CCC(=O)NC2=O)C3=O)c([2H])c([2H])c1Cl
• InChI: InChI=1S/C22H18ClF2N3O4/c23-15-4-2-14(3-5-15)22(24,25)21(32)26-10-12-1-6-16-13(9-12)11-28(20(16)31)17-7-8-18(29)27-19(17)30/h1-6,9,17H,7-8,10-11H2,(H,26,32)(H,27,29,30)/i1D,2D,3D,4D,5D,6D,9D,10D2,11D2/hD
• InChIKey: PWBHUSLMHZLGRN-ALDOOABPSA-N
• XLogP: 2.51
• TPSA: 95.58 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 4
• Rotatable Bonds: 5
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	473.93
LogP ≤ 5	2.51
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-2,3,5,6-tetradeuteriophenyl)-N-deuterio-N-[dideuterio-[3,3,4,6,7-pentadeuterio-2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindol-5-yl]methyl]-2,2-difluoroacetamide?

The IUPAC name of 2-(4-chloro-2,3,5,6-tetradeuteriophenyl)-N-deuterio-N-[dideuterio-[3,3,4,6,7-pentadeuterio-2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindol-5-yl]methyl]-2,2-difluoroacetamide (CID 156629089) is 2-(4-chloro-2,3,5,6-tetradeuteriophenyl)-N-deuterio-N-[dideuterio-[3,3,4,6,7-pentadeuterio-2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindol-5-yl]methyl]-2,2-difluoroacetamide.

What is the SMILES notation for 2-(4-chloro-2,3,5,6-tetradeuteriophenyl)-N-deuterio-N-[dideuterio-[3,3,4,6,7-pentadeuterio-2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindol-5-yl]methyl]-2,2-difluoroacetamide?

The canonical SMILES for 2-(4-chloro-2,3,5,6-tetradeuteriophenyl)-N-deuterio-N-[dideuterio-[3,3,4,6,7-pentadeuterio-2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindol-5-yl]methyl]-2,2-difluoroacetamide is [2H]c1c([2H])c(C(F)(F)C(=O)N([2H])C([2H])([2H])c2c([2H])c([2H])c3c(c2[2H])C([2H])([2H])N(C2CCC(=O)NC2=O)C3=O)c([2H])c([2H])c1Cl.

What is the InChIKey of 2-(4-chloro-2,3,5,6-tetradeuteriophenyl)-N-deuterio-N-[dideuterio-[3,3,4,6,7-pentadeuterio-2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindol-5-yl]methyl]-2,2-difluoroacetamide?

The InChIKey is PWBHUSLMHZLGRN-ALDOOABPSA-N. The full InChI is InChI=1S/C22H18ClF2N3O4/c23-15-4-2-14(3-5-15)22(24,25)21(32)26-10-12-1-6-16-13(9-12)11-28(20(16)31)17-7-8-18(29)27-19(17)30/h1-6,9,17H,7-8,10-11H2,(H,26,32)(H,27,29,30)/i1D,2D,3D,4D,5D,6D,9D,10D2,11D2/hD.

What are the key properties of 2-(4-chloro-2,3,5,6-tetradeuteriophenyl)-N-deuterio-N-[dideuterio-[3,3,4,6,7-pentadeuterio-2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindol-5-yl]methyl]-2,2-difluoroacetamide?

2-(4-chloro-2,3,5,6-tetradeuteriophenyl)-N-deuterio-N-[dideuterio-[3,3,4,6,7-pentadeuterio-2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindol-5-yl]methyl]-2,2-difluoroacetamide has a molecular weight of 473.93 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(4-chloro-2,3,5,6-tetradeuteriophenyl)-N-deuterio-N-[dideuterio-[3,3,4,6,7-pentadeuterio-2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindol-5-yl]methyl]-2,2-difluoroacetamide is sourced from PubChem (CID 156629089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).