1-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-4-hydroxypyrrole-2,5-dione

C17H11Cl2NO3 — CID 110581888

IUPAC1-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-4-hydroxypyrrole-2,5-dione
SMILESCc1ccc(Cl)cc1N1C(=O)C(O)=C(c2ccc(Cl)cc2)C1=O
InChIInChI=1S/C17H11Cl2NO3/c1-9-2-5-12(19)8-13(9)20-16(22)14(15(21)17(20)23)10-3-6-11(18)7-4-10/h2-8,21H,1H3
InChIKeyWEJOWRSXWVOBPY-UHFFFAOYSA-N
MW348.19 g/mol
LogP4.14
Rot. Bonds2

About 1-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-4-hydroxypyrrole-2,5-dione

1-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-4-hydroxypyrrole-2,5-dione (PubChem CID 110581888) has the molecular formula C17H11Cl2NO3 and a molecular weight of 348.19 g/mol. Its IUPAC name is 1-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-4-hydroxypyrrole-2,5-dione.

Molecular Properties

Compound Name1-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-4-hydroxypyrrole-2,5-dione
PubChem CID110581888
Molecular FormulaC17H11Cl2NO3
Molecular Weight348.19 g/mol
Exact Mass347.01
IUPAC Name1-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-4-hydroxypyrrole-2,5-dione
SMILESCc1ccc(Cl)cc1N1C(=O)C(O)=C(c2ccc(Cl)cc2)C1=O
InChIInChI=1S/C17H11Cl2NO3/c1-9-2-5-12(19)8-13(9)20-16(22)14(15(21)17(20)23)10-3-6-11(18)7-4-10/h2-8,21H,1H3
InChIKeyWEJOWRSXWVOBPY-UHFFFAOYSA-N
XLogP4.14
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.19
LogP ≤ 54.14
H-Bond Donors ≤ 51
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 1-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-4-hydroxypyrrole-2,5-dione?
The IUPAC name of 1-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-4-hydroxypyrrole-2,5-dione (CID 110581888) is 1-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-4-hydroxypyrrole-2,5-dione.
What is the SMILES notation for 1-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-4-hydroxypyrrole-2,5-dione?
The canonical SMILES for 1-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-4-hydroxypyrrole-2,5-dione is Cc1ccc(Cl)cc1N1C(=O)C(O)=C(c2ccc(Cl)cc2)C1=O.
What is the InChIKey of 1-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-4-hydroxypyrrole-2,5-dione?
The InChIKey is WEJOWRSXWVOBPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11Cl2NO3/c1-9-2-5-12(19)8-13(9)20-16(22)14(15(21)17(20)23)10-3-6-11(18)7-4-10/h2-8,21H,1H3.
What are the key properties of 1-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-4-hydroxypyrrole-2,5-dione?
1-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-4-hydroxypyrrole-2,5-dione has a molecular weight of 348.19 g/mol, XLogP of 4.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-methylphenyl)-3-(4-chlorophenyl)-4-hydroxypyrrole-2,5-dione is sourced from PubChem (CID 110581888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).