N-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide

C16H12Cl2N2O2 — CID 110694719

IUPACN-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
SMILESO=C(CC1C(=O)Nc2ccccc21)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C16H12Cl2N2O2/c17-12-6-5-9(7-13(12)18)19-15(21)8-11-10-3-1-2-4-14(10)20-16(11)22/h1-7,11H,8H2,(H,19,21)(H,20,22)
InChIKeyCDCRTNQQALWESX-UHFFFAOYSA-N
MW335.19 g/mol
LogP4.06
Rot. Bonds3

About N-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide

N-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide (PubChem CID 110694719) has the molecular formula C16H12Cl2N2O2 and a molecular weight of 335.19 g/mol. Its IUPAC name is N-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide.

Molecular Properties

Compound NameN-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
PubChem CID110694719
Molecular FormulaC16H12Cl2N2O2
Molecular Weight335.19 g/mol
Exact Mass334.03
IUPAC NameN-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
SMILESO=C(CC1C(=O)Nc2ccccc21)Nc1ccc(Cl)c(Cl)c1
InChIInChI=1S/C16H12Cl2N2O2/c17-12-6-5-9(7-13(12)18)19-15(21)8-11-10-3-1-2-4-14(10)20-16(11)22/h1-7,11H,8H2,(H,19,21)(H,20,22)
InChIKeyCDCRTNQQALWESX-UHFFFAOYSA-N
XLogP4.06
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.19
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-chloro-4-(4-cyanophenoxy)phenyl]-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 86874533
N-(4-cyanophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 110694728
N-(3,4-dichlorophenyl)-2-[(2R)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide
CID 2242008
N-(3,4-dichlorophenyl)-2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
CID 2976181
N'-(2,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetohydrazide
CID 166231644
N-(3,4-dichlorophenyl)-2-[(2S)-1-(4-methylbenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide
CID 34115383
N-(4-fluoro-2-methylphenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 86867543
N-(2-acetamidoethyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide
CID 110694642
N-(3,4-dichlorophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide
CID 944506
N-(3-chloro-4-methylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide
CID 4116869
N-(3,4-dichlorophenyl)-2-piperidin-4-ylacetamide;hydrochloride
CID 119670897
N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2-[(3S)-2-oxo-1,3-dihydroindol-3-yl]acetamide
CID 98432232

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide?
The IUPAC name of N-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide (CID 110694719) is N-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide.
What is the SMILES notation for N-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide?
The canonical SMILES for N-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide is O=C(CC1C(=O)Nc2ccccc21)Nc1ccc(Cl)c(Cl)c1.
What is the InChIKey of N-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide?
The InChIKey is CDCRTNQQALWESX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12Cl2N2O2/c17-12-6-5-9(7-13(12)18)19-15(21)8-11-10-3-1-2-4-14(10)20-16(11)22/h1-7,11H,8H2,(H,19,21)(H,20,22).
What are the key properties of N-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide?
N-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide has a molecular weight of 335.19 g/mol, XLogP of 4.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dichlorophenyl)-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide is sourced from PubChem (CID 110694719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).