3-(4-chlorophenyl)-4-(N-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione

C24H19ClN2O2 — CID 110571328

IUPAC3-(4-chlorophenyl)-4-(N-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione
SMILESCc1ccccc1N1C(=O)C(c2ccc(Cl)cc2)=C(N(C)c2ccccc2)C1=O
InChIInChI=1S/C24H19ClN2O2/c1-16-8-6-7-11-20(16)27-23(28)21(17-12-14-18(25)15-13-17)22(24(27)29)26(2)19-9-4-3-5-10-19/h3-15H,1-2H3
InChIKeyPEUZGOOSBKKIRE-UHFFFAOYSA-N
MW402.88 g/mol
LogP5.07
Rot. Bonds4

About 3-(4-chlorophenyl)-4-(N-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione

3-(4-chlorophenyl)-4-(N-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione (PubChem CID 110571328) has the molecular formula C24H19ClN2O2 and a molecular weight of 402.88 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-4-(N-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione.

Molecular Properties

Compound Name3-(4-chlorophenyl)-4-(N-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione
PubChem CID110571328
Molecular FormulaC24H19ClN2O2
Molecular Weight402.88 g/mol
Exact Mass402.11
IUPAC Name3-(4-chlorophenyl)-4-(N-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione
SMILESCc1ccccc1N1C(=O)C(c2ccc(Cl)cc2)=C(N(C)c2ccccc2)C1=O
InChIInChI=1S/C24H19ClN2O2/c1-16-8-6-7-11-20(16)27-23(28)21(17-12-14-18(25)15-13-17)22(24(27)29)26(2)19-9-4-3-5-10-19/h3-15H,1-2H3
InChIKeyPEUZGOOSBKKIRE-UHFFFAOYSA-N
XLogP5.07
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.88
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-4-(N-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione?
The IUPAC name of 3-(4-chlorophenyl)-4-(N-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione (CID 110571328) is 3-(4-chlorophenyl)-4-(N-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione.
What is the SMILES notation for 3-(4-chlorophenyl)-4-(N-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione?
The canonical SMILES for 3-(4-chlorophenyl)-4-(N-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione is Cc1ccccc1N1C(=O)C(c2ccc(Cl)cc2)=C(N(C)c2ccccc2)C1=O.
What is the InChIKey of 3-(4-chlorophenyl)-4-(N-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione?
The InChIKey is PEUZGOOSBKKIRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19ClN2O2/c1-16-8-6-7-11-20(16)27-23(28)21(17-12-14-18(25)15-13-17)22(24(27)29)26(2)19-9-4-3-5-10-19/h3-15H,1-2H3.
What are the key properties of 3-(4-chlorophenyl)-4-(N-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione?
3-(4-chlorophenyl)-4-(N-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione has a molecular weight of 402.88 g/mol, XLogP of 5.07, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-4-(N-methylanilino)-1-(2-methylphenyl)pyrrole-2,5-dione is sourced from PubChem (CID 110571328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).