3-(4-chlorophenyl)-4-(4-methylsulfanylanilino)pyrrole-2,5-dione

C17H13ClN2O2S — CID 6539509

IUPAC3-(4-chlorophenyl)-4-(4-methylsulfanylanilino)pyrrole-2,5-dione
SMILESCSc1ccc(NC2=C(c3ccc(Cl)cc3)C(=O)NC2=O)cc1
InChIInChI=1S/C17H13ClN2O2S/c1-23-13-8-6-12(7-9-13)19-15-14(16(21)20-17(15)22)10-2-4-11(18)5-3-10/h2-9H,1H3,(H2,19,20,21,22)
InChIKeyOGZGOMXAESDRGG-UHFFFAOYSA-N
MW344.82 g/mol
LogP3.54
Rot. Bonds4

About 3-(4-chlorophenyl)-4-(4-methylsulfanylanilino)pyrrole-2,5-dione

3-(4-chlorophenyl)-4-(4-methylsulfanylanilino)pyrrole-2,5-dione (PubChem CID 6539509) has the molecular formula C17H13ClN2O2S and a molecular weight of 344.82 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-4-(4-methylsulfanylanilino)pyrrole-2,5-dione.

Molecular Properties

Compound Name3-(4-chlorophenyl)-4-(4-methylsulfanylanilino)pyrrole-2,5-dione
PubChem CID6539509
Molecular FormulaC17H13ClN2O2S
Molecular Weight344.82 g/mol
Exact Mass344.04
IUPAC Name3-(4-chlorophenyl)-4-(4-methylsulfanylanilino)pyrrole-2,5-dione
SMILESCSc1ccc(NC2=C(c3ccc(Cl)cc3)C(=O)NC2=O)cc1
InChIInChI=1S/C17H13ClN2O2S/c1-23-13-8-6-12(7-9-13)19-15-14(16(21)20-17(15)22)10-2-4-11(18)5-3-10/h2-9H,1H3,(H2,19,20,21,22)
InChIKeyOGZGOMXAESDRGG-UHFFFAOYSA-N
XLogP3.54
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.82
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-[(3-chlorophenyl)amino]-4-phenyl-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539457
3-(2-chlorophenyl)-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539452
3-(4-chlorophenyl)-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539455
3-(2-chlorophenyl)-4-[(3-chlorophenyl)amino]-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539458
3-(4-chlorophenyl)-4-[(3-chlorophenyl)amino]-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539463
3-{[4-(methylsulfanyl)phenyl]amino}-4-phenyl-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539503
3-(2-chlorophenyl)-4-{[4-(methylsulfanyl)phenyl]amino}-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539504
3-(3-chlorophenyl)-4-{[4-(methylsulfanyl)phenyl]amino}-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539506
3-{[4-(methylsulfanyl)phenyl]amino}-4-(4-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539511
Methyl 4-{[2-(4-chlorophenyl)-2-oxoethyl]thio}phenylcarbamate
CID 682633
3-(4-chlorophenyl)-4-[methyl(phenyl)amino]-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539515
2-(4-chlorophenyl)-N-[4-(difluoromethylthio)phenyl]acetamide
CID 2409755

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-4-(4-methylsulfanylanilino)pyrrole-2,5-dione?
The IUPAC name of 3-(4-chlorophenyl)-4-(4-methylsulfanylanilino)pyrrole-2,5-dione (CID 6539509) is 3-(4-chlorophenyl)-4-(4-methylsulfanylanilino)pyrrole-2,5-dione.
What is the SMILES notation for 3-(4-chlorophenyl)-4-(4-methylsulfanylanilino)pyrrole-2,5-dione?
The canonical SMILES for 3-(4-chlorophenyl)-4-(4-methylsulfanylanilino)pyrrole-2,5-dione is CSc1ccc(NC2=C(c3ccc(Cl)cc3)C(=O)NC2=O)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-4-(4-methylsulfanylanilino)pyrrole-2,5-dione?
The InChIKey is OGZGOMXAESDRGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN2O2S/c1-23-13-8-6-12(7-9-13)19-15-14(16(21)20-17(15)22)10-2-4-11(18)5-3-10/h2-9H,1H3,(H2,19,20,21,22).
What are the key properties of 3-(4-chlorophenyl)-4-(4-methylsulfanylanilino)pyrrole-2,5-dione?
3-(4-chlorophenyl)-4-(4-methylsulfanylanilino)pyrrole-2,5-dione has a molecular weight of 344.82 g/mol, XLogP of 3.54, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-4-(4-methylsulfanylanilino)pyrrole-2,5-dione is sourced from PubChem (CID 6539509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).