3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide

C17H14Cl2N2O2 — CID 110405719

IUPAC3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide
SMILESCC1(C)C(=O)Nc2ccc(NC(=O)c3ccc(Cl)c(Cl)c3)cc21
InChIInChI=1S/C17H14Cl2N2O2/c1-17(2)11-8-10(4-6-14(11)21-16(17)23)20-15(22)9-3-5-12(18)13(19)7-9/h3-8H,1-2H3,(H,20,22)(H,21,23)
InChIKeyRTQGOHIUYXHXOU-UHFFFAOYSA-N
MW349.22 g/mol
LogP4.48
Rot. Bonds2

About 3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide

3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide (PubChem CID 110405719) has the molecular formula C17H14Cl2N2O2 and a molecular weight of 349.22 g/mol. Its IUPAC name is 3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide.

Molecular Properties

Compound Name3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide
PubChem CID110405719
Molecular FormulaC17H14Cl2N2O2
Molecular Weight349.22 g/mol
Exact Mass348.04
IUPAC Name3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide
SMILESCC1(C)C(=O)Nc2ccc(NC(=O)c3ccc(Cl)c(Cl)c3)cc21
InChIInChI=1S/C17H14Cl2N2O2/c1-17(2)11-8-10(4-6-14(11)21-16(17)23)20-15(22)9-3-5-12(18)13(19)7-9/h3-8H,1-2H3,(H,20,22)(H,21,23)
InChIKeyRTQGOHIUYXHXOU-UHFFFAOYSA-N
XLogP4.48
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.22
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide 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-(3,3-dimethyl-2-oxo-1H-indol-5-yl)pyrazine-2-carboxamide
CID 110667759
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-3-methylsulfonylbenzamide
CID 110619936
N-(3-chlorophenyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide
CID 14856608
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
CID 110426145
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)thiophene-2-carboxamide
CID 14476448
3,3-dimethyl-2-oxo-N-phenyl-1H-indole-6-carboxamide
CID 14624056
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-4-methyl-3-[1-[(Z)-(methylideneamino)methylideneamino]ethenylamino]benzamide
CID 143951852
N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)cyclopropanecarboxamide
CID 110405697
3,4-dichloro-N-(3,4-dimethylphenyl)benzamide
CID 677956
3,4-dichloro-N-(2-methyl-1,3-dioxoisoindol-5-yl)benzamide
CID 5303031
3,4-dichloro-N-(4-methyl-3-methylsulfanylphenyl)benzamide
CID 173164167
4-(4-tert-butylphenyl)-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)-4-oxobutanamide
CID 110618671

Frequently Asked Questions

What is the IUPAC name of 3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide?
The IUPAC name of 3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide (CID 110405719) is 3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide.
What is the SMILES notation for 3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide?
The canonical SMILES for 3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide is CC1(C)C(=O)Nc2ccc(NC(=O)c3ccc(Cl)c(Cl)c3)cc21.
What is the InChIKey of 3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide?
The InChIKey is RTQGOHIUYXHXOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14Cl2N2O2/c1-17(2)11-8-10(4-6-14(11)21-16(17)23)20-15(22)9-3-5-12(18)13(19)7-9/h3-8H,1-2H3,(H,20,22)(H,21,23).
What are the key properties of 3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide?
3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide has a molecular weight of 349.22 g/mol, XLogP of 4.48, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dichloro-N-(3,3-dimethyl-2-oxo-1H-indol-5-yl)benzamide is sourced from PubChem (CID 110405719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).