3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione

C18H13ClN2O2 — CID 6539516

IUPAC3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione
SMILESO=C1NC(=O)C(N2CCc3ccccc32)=C1c1ccccc1Cl
InChIInChI=1S/C18H13ClN2O2/c19-13-7-3-2-6-12(13)15-16(18(23)20-17(15)22)21-10-9-11-5-1-4-8-14(11)21/h1-8H,9-10H2,(H,20,22,23)
InChIKeyAXHDZQIQLDXLGI-UHFFFAOYSA-N
MW324.77 g/mol
LogP2.77
Rot. Bonds2

About 3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione

3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione (PubChem CID 6539516) has the molecular formula C18H13ClN2O2 and a molecular weight of 324.77 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione.

Molecular Properties

Compound Name3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione
PubChem CID6539516
Molecular FormulaC18H13ClN2O2
Molecular Weight324.77 g/mol
Exact Mass324.07
IUPAC Name3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione
SMILESO=C1NC(=O)C(N2CCc3ccccc32)=C1c1ccccc1Cl
InChIInChI=1S/C18H13ClN2O2/c19-13-7-3-2-6-12(13)15-16(18(23)20-17(15)22)21-10-9-11-5-1-4-8-14(11)21/h1-8H,9-10H2,(H,20,22,23)
InChIKeyAXHDZQIQLDXLGI-UHFFFAOYSA-N
XLogP2.77
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.77
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-(2,3-dihydro-1H-indol-1-yl)-4-(2-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539518
(2S)-N-[2-(5-chloro-2,3-dihydro-1H-indol-1-yl)ethyl]-4-methyl-2-[(3-methylphenyl)formamido]pentanamide
CID 11418931
3-{4-[4-(4-Chlorophenyl)-piperazin-1-yl]-butyl}-1,3-dihydro-2H-indol-2-one
CID 11589069
3-{4-[4-(3-Chlorophenyl)-piperazin-1-yl]-butyl}-1,3-dihydro-2H-indol-2-one
CID 11653869
1-(4-(4-(4-Chlorophenyl)-1-piperazinyl)butyl)indolin-2-one
CID 23653176
(3Z)-3-(2-chlorobenzylidene)-1,3-dihydro-2H-indol-2-one
CID 727521
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-(3-chlorophenyl)-4-(2,3-dihydro-1H-indol-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539519

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione?
The IUPAC name of 3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione (CID 6539516) is 3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione.
What is the SMILES notation for 3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione?
The canonical SMILES for 3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione is O=C1NC(=O)C(N2CCc3ccccc32)=C1c1ccccc1Cl.
What is the InChIKey of 3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione?
The InChIKey is AXHDZQIQLDXLGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN2O2/c19-13-7-3-2-6-12(13)15-16(18(23)20-17(15)22)21-10-9-11-5-1-4-8-14(11)21/h1-8H,9-10H2,(H,20,22,23).
What are the key properties of 3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione?
3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione has a molecular weight of 324.77 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-4-(2,3-dihydroindol-1-yl)pyrrole-2,5-dione is sourced from PubChem (CID 6539516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).