(1S,3aS,6aS)-1-(4-chlorophenyl)-5-(2,4-dimethylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone

C28H20ClNO5 — CID 124794978

About (1S,3aS,6aS)-1-(4-chlorophenyl)-5-(2,4-dimethylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone

(1S,3aS,6aS)-1-(4-chlorophenyl)-5-(2,4-dimethylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone (PubChem CID 124794978) has the molecular formula C28H20ClNO5 and a molecular weight of 485.92 g/mol. Its IUPAC name is (1S,3aS,6aS)-1-(4-chlorophenyl)-5-(2,4-dimethylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone.

Molecular Properties

• Compound Name: (1S,3aS,6aS)-1-(4-chlorophenyl)-5-(2,4-dimethylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
• PubChem CID: 124794978
• Molecular Formula: C28H20ClNO5
• Molecular Weight: 485.92 g/mol
• Exact Mass: 485.10
• IUPAC Name: (1S,3aS,6aS)-1-(4-chlorophenyl)-5-(2,4-dimethylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
• SMILES: Cc1ccc(N2C(=O)[C@@H]3[C@@H](c4ccc(Cl)cc4)OC4(C(=O)c5ccccc5C4=O)[C@H]3C2=O)c(C)c1
• InChI: InChI=1S/C28H20ClNO5/c1-14-7-12-20(15(2)13-14)30-26(33)21-22(27(30)34)28(35-23(21)16-8-10-17(29)11-9-16)24(31)18-5-3-4-6-19(18)25(28)32/h3-13,21-23H,1-2H3/t21-,22+,23+/m0/s1
• InChIKey: OZTSBQDIAYECQV-YTFSRNRJSA-N
• XLogP: 4.65
• TPSA: 80.75 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 2
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	485.92
LogP ≤ 5	4.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'keto_keto_beta_A(68)', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1S,3aS,6aS)-1-(4-chlorophenyl)-5-(2,4-dimethylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone?

The IUPAC name of (1S,3aS,6aS)-1-(4-chlorophenyl)-5-(2,4-dimethylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone (CID 124794978) is (1S,3aS,6aS)-1-(4-chlorophenyl)-5-(2,4-dimethylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone.

What is the SMILES notation for (1S,3aS,6aS)-1-(4-chlorophenyl)-5-(2,4-dimethylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone?

The canonical SMILES for (1S,3aS,6aS)-1-(4-chlorophenyl)-5-(2,4-dimethylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone is Cc1ccc(N2C(=O)[C@@H]3[C@@H](c4ccc(Cl)cc4)OC4(C(=O)c5ccccc5C4=O)[C@H]3C2=O)c(C)c1.

What is the InChIKey of (1S,3aS,6aS)-1-(4-chlorophenyl)-5-(2,4-dimethylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone?

The InChIKey is OZTSBQDIAYECQV-YTFSRNRJSA-N. The full InChI is InChI=1S/C28H20ClNO5/c1-14-7-12-20(15(2)13-14)30-26(33)21-22(27(30)34)28(35-23(21)16-8-10-17(29)11-9-16)24(31)18-5-3-4-6-19(18)25(28)32/h3-13,21-23H,1-2H3/t21-,22+,23+/m0/s1.

What are the key properties of (1S,3aS,6aS)-1-(4-chlorophenyl)-5-(2,4-dimethylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone?

(1S,3aS,6aS)-1-(4-chlorophenyl)-5-(2,4-dimethylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone has a molecular weight of 485.92 g/mol, XLogP of 4.65, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for (1S,3aS,6aS)-1-(4-chlorophenyl)-5-(2,4-dimethylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone is sourced from PubChem (CID 124794978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).