2-(3-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyisoindol-5-yl]methyl]acetamide

C22H20ClN3O4 — CID 91539022

IUPAC2-(3-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyisoindol-5-yl]methyl]acetamide
SMILESO=C(Cc1cccc(Cl)c1)NCc1ccc2c(O)n(C3CCC(=O)NC3=O)cc2c1
InChIInChI=1S/C22H20ClN3O4/c23-16-3-1-2-13(9-16)10-20(28)24-11-14-4-5-17-15(8-14)12-26(22(17)30)18-6-7-19(27)25-21(18)29/h1-5,8-9,12,18,30H,6-7,10-11H2,(H,24,28)(H,25,27,29)
InChIKeyGFQJMSLKGHLERH-UHFFFAOYSA-N
MW425.87 g/mol
LogP2.84
Rot. Bonds5

About 2-(3-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyisoindol-5-yl]methyl]acetamide

2-(3-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyisoindol-5-yl]methyl]acetamide (PubChem CID 91539022) has the molecular formula C22H20ClN3O4 and a molecular weight of 425.87 g/mol. Its IUPAC name is 2-(3-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyisoindol-5-yl]methyl]acetamide.

Molecular Properties

Compound Name2-(3-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyisoindol-5-yl]methyl]acetamide
PubChem CID91539022
Molecular FormulaC22H20ClN3O4
Molecular Weight425.87 g/mol
Exact Mass425.11
IUPAC Name2-(3-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyisoindol-5-yl]methyl]acetamide
SMILESO=C(Cc1cccc(Cl)c1)NCc1ccc2c(O)n(C3CCC(=O)NC3=O)cc2c1
InChIInChI=1S/C22H20ClN3O4/c23-16-3-1-2-13(9-16)10-20(28)24-11-14-4-5-17-15(8-14)12-26(22(17)30)18-6-7-19(27)25-21(18)29/h1-5,8-9,12,18,30H,6-7,10-11H2,(H,24,28)(H,25,27,29)
InChIKeyGFQJMSLKGHLERH-UHFFFAOYSA-N
XLogP2.84
TPSA100.43 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.87
LogP ≤ 52.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyisoindol-5-yl]methyl]acetamide?
The IUPAC name of 2-(3-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyisoindol-5-yl]methyl]acetamide (CID 91539022) is 2-(3-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyisoindol-5-yl]methyl]acetamide.
What is the SMILES notation for 2-(3-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyisoindol-5-yl]methyl]acetamide?
The canonical SMILES for 2-(3-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyisoindol-5-yl]methyl]acetamide is O=C(Cc1cccc(Cl)c1)NCc1ccc2c(O)n(C3CCC(=O)NC3=O)cc2c1.
What is the InChIKey of 2-(3-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyisoindol-5-yl]methyl]acetamide?
The InChIKey is GFQJMSLKGHLERH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20ClN3O4/c23-16-3-1-2-13(9-16)10-20(28)24-11-14-4-5-17-15(8-14)12-26(22(17)30)18-6-7-19(27)25-21(18)29/h1-5,8-9,12,18,30H,6-7,10-11H2,(H,24,28)(H,25,27,29).
What are the key properties of 2-(3-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyisoindol-5-yl]methyl]acetamide?
2-(3-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyisoindol-5-yl]methyl]acetamide has a molecular weight of 425.87 g/mol, XLogP of 2.84, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)-N-[[2-(2,6-dioxopiperidin-3-yl)-1-hydroxyisoindol-5-yl]methyl]acetamide is sourced from PubChem (CID 91539022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).