2-chloro-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)furan-3-carboxamide

C13H8Cl2N2O3 — CID 106685945

IUPAC2-chloro-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)furan-3-carboxamide
SMILESO=C1Cc2cc(NC(=O)c3ccoc3Cl)c(Cl)cc2N1
InChIInChI=1S/C13H8Cl2N2O3/c14-8-5-9-6(4-11(18)16-9)3-10(8)17-13(19)7-1-2-20-12(7)15/h1-3,5H,4H2,(H,16,18)(H,17,19)
InChIKeyGEKXHTXCRRGASA-UHFFFAOYSA-N
MW311.12 g/mol
LogP3.33
Rot. Bonds2

About 2-chloro-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)furan-3-carboxamide

2-chloro-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)furan-3-carboxamide (PubChem CID 106685945) has the molecular formula C13H8Cl2N2O3 and a molecular weight of 311.12 g/mol. Its IUPAC name is 2-chloro-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)furan-3-carboxamide.

Molecular Properties

Compound Name2-chloro-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)furan-3-carboxamide
PubChem CID106685945
Molecular FormulaC13H8Cl2N2O3
Molecular Weight311.12 g/mol
Exact Mass309.99
IUPAC Name2-chloro-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)furan-3-carboxamide
SMILESO=C1Cc2cc(NC(=O)c3ccoc3Cl)c(Cl)cc2N1
InChIInChI=1S/C13H8Cl2N2O3/c14-8-5-9-6(4-11(18)16-9)3-10(8)17-13(19)7-1-2-20-12(7)15/h1-3,5H,4H2,(H,16,18)(H,17,19)
InChIKeyGEKXHTXCRRGASA-UHFFFAOYSA-N
XLogP3.33
TPSA71.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.12
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-chloro-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)furan-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 61273589
1-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)cyclopropane-1-carboxamide
CID 65464008
5-(2-bromofuran-3-carbonyl)-6-chloro-1,3-dihydroindol-2-one
CID 106851318
4-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)oxolane-3-carboxamide
CID 66240426
N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-hydroxypentanamide
CID 79200976
N-(5-carbamoyl-2-chlorophenyl)-2-chlorofuran-3-carboxamide
CID 106685896
2-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)butanediamide
CID 60848687
3-(tert-butylamino)-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 60849399
2-(azetidin-3-yl)-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 116675395
2-amino-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-methylpentanamide
CID 43704875
2-chloro-N-(2-chloro-5-methylsulfonylphenyl)furan-3-carboxamide
CID 106685589
2-chloro-N-(4-chloro-2-fluorophenyl)furan-3-carboxamide
CID 106685654

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)furan-3-carboxamide?
The IUPAC name of 2-chloro-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)furan-3-carboxamide (CID 106685945) is 2-chloro-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)furan-3-carboxamide.
What is the SMILES notation for 2-chloro-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)furan-3-carboxamide?
The canonical SMILES for 2-chloro-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)furan-3-carboxamide is O=C1Cc2cc(NC(=O)c3ccoc3Cl)c(Cl)cc2N1.
What is the InChIKey of 2-chloro-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)furan-3-carboxamide?
The InChIKey is GEKXHTXCRRGASA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2N2O3/c14-8-5-9-6(4-11(18)16-9)3-10(8)17-13(19)7-1-2-20-12(7)15/h1-3,5H,4H2,(H,16,18)(H,17,19).
What are the key properties of 2-chloro-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)furan-3-carboxamide?
2-chloro-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)furan-3-carboxamide has a molecular weight of 311.12 g/mol, XLogP of 3.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)furan-3-carboxamide is sourced from PubChem (CID 106685945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).