3-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)-4-thiophen-2-ylpyrrole-2,5-dione

C23H19ClN2O4S — CID 110592043

IUPAC3-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)-4-thiophen-2-ylpyrrole-2,5-dione
SMILESCOc1ccc(N2C(=O)C(Nc3cc(Cl)ccc3C)=C(c3cccs3)C2=O)cc1OC
InChIInChI=1S/C23H19ClN2O4S/c1-13-6-7-14(24)11-16(13)25-21-20(19-5-4-10-31-19)22(27)26(23(21)28)15-8-9-17(29-2)18(12-15)30-3/h4-12,25H,1-3H3
InChIKeyGIOZLAKPXCZVLB-UHFFFAOYSA-N
MW454.94 g/mol
LogP5.12
Rot. Bonds6

About 3-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)-4-thiophen-2-ylpyrrole-2,5-dione

3-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)-4-thiophen-2-ylpyrrole-2,5-dione (PubChem CID 110592043) has the molecular formula C23H19ClN2O4S and a molecular weight of 454.94 g/mol. Its IUPAC name is 3-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)-4-thiophen-2-ylpyrrole-2,5-dione.

Molecular Properties

Compound Name3-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)-4-thiophen-2-ylpyrrole-2,5-dione
PubChem CID110592043
Molecular FormulaC23H19ClN2O4S
Molecular Weight454.94 g/mol
Exact Mass454.08
IUPAC Name3-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)-4-thiophen-2-ylpyrrole-2,5-dione
SMILESCOc1ccc(N2C(=O)C(Nc3cc(Cl)ccc3C)=C(c3cccs3)C2=O)cc1OC
InChIInChI=1S/C23H19ClN2O4S/c1-13-6-7-14(24)11-16(13)25-21-20(19-5-4-10-31-19)22(27)26(23(21)28)15-8-9-17(29-2)18(12-15)30-3/h4-12,25H,1-3H3
InChIKeyGIOZLAKPXCZVLB-UHFFFAOYSA-N
XLogP5.12
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500454.94
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)-4-thiophen-2-ylpyrrole-2,5-dione?
The IUPAC name of 3-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)-4-thiophen-2-ylpyrrole-2,5-dione (CID 110592043) is 3-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)-4-thiophen-2-ylpyrrole-2,5-dione.
What is the SMILES notation for 3-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)-4-thiophen-2-ylpyrrole-2,5-dione?
The canonical SMILES for 3-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)-4-thiophen-2-ylpyrrole-2,5-dione is COc1ccc(N2C(=O)C(Nc3cc(Cl)ccc3C)=C(c3cccs3)C2=O)cc1OC.
What is the InChIKey of 3-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)-4-thiophen-2-ylpyrrole-2,5-dione?
The InChIKey is GIOZLAKPXCZVLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClN2O4S/c1-13-6-7-14(24)11-16(13)25-21-20(19-5-4-10-31-19)22(27)26(23(21)28)15-8-9-17(29-2)18(12-15)30-3/h4-12,25H,1-3H3.
What are the key properties of 3-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)-4-thiophen-2-ylpyrrole-2,5-dione?
3-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)-4-thiophen-2-ylpyrrole-2,5-dione has a molecular weight of 454.94 g/mol, XLogP of 5.12, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-chloro-2-methylanilino)-1-(3,4-dimethoxyphenyl)-4-thiophen-2-ylpyrrole-2,5-dione is sourced from PubChem (CID 110592043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).