(4E,5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione

C23H15BrClNO3 — CID 98520258

IUPAC(4E,5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione
SMILESO=C1C(=O)N(c2ccccc2)[C@@H](c2ccc(Br)cc2)/C1=C(\O)c1ccc(Cl)cc1
InChIInChI=1S/C23H15BrClNO3/c24-16-10-6-14(7-11-16)20-19(21(27)15-8-12-17(25)13-9-15)22(28)23(29)26(20)18-4-2-1-3-5-18/h1-13,20,27H/b21-19+/t20-/m0/s1
InChIKeyYQDUGMGWVWPHCD-NHFXJNLRSA-N
MW468.73 g/mol
LogP5.73
Rot. Bonds3

About (4E,5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione

(4E,5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione (PubChem CID 98520258) has the molecular formula C23H15BrClNO3 and a molecular weight of 468.73 g/mol. Its IUPAC name is (4E,5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione.

Molecular Properties

Compound Name(4E,5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione
PubChem CID98520258
Molecular FormulaC23H15BrClNO3
Molecular Weight468.73 g/mol
Exact Mass466.99
IUPAC Name(4E,5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione
SMILESO=C1C(=O)N(c2ccccc2)[C@@H](c2ccc(Br)cc2)/C1=C(\O)c1ccc(Cl)cc1
InChIInChI=1S/C23H15BrClNO3/c24-16-10-6-14(7-11-16)20-19(21(27)15-8-12-17(25)13-9-15)22(28)23(29)26(20)18-4-2-1-3-5-18/h1-13,20,27H/b21-19+/t20-/m0/s1
InChIKeyYQDUGMGWVWPHCD-NHFXJNLRSA-N
XLogP5.73
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500468.73
LogP ≤ 55.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (4E,5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione?
The IUPAC name of (4E,5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione (CID 98520258) is (4E,5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione.
What is the SMILES notation for (4E,5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione?
The canonical SMILES for (4E,5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione is O=C1C(=O)N(c2ccccc2)[C@@H](c2ccc(Br)cc2)/C1=C(\O)c1ccc(Cl)cc1.
What is the InChIKey of (4E,5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione?
The InChIKey is YQDUGMGWVWPHCD-NHFXJNLRSA-N. The full InChI is InChI=1S/C23H15BrClNO3/c24-16-10-6-14(7-11-16)20-19(21(27)15-8-12-17(25)13-9-15)22(28)23(29)26(20)18-4-2-1-3-5-18/h1-13,20,27H/b21-19+/t20-/m0/s1.
What are the key properties of (4E,5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione?
(4E,5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione has a molecular weight of 468.73 g/mol, XLogP of 5.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4E,5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenylpyrrolidine-2,3-dione is sourced from PubChem (CID 98520258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).