2-(5,6-dichloro-4-oxo-2,3-dihydro-1H-quinolin-2-yl)acetamide

C11H10Cl2N2O2 — CID 71034958

IUPAC2-(5,6-dichloro-4-oxo-2,3-dihydro-1H-quinolin-2-yl)acetamide
SMILESNC(=O)CC1CC(=O)c2c(ccc(Cl)c2Cl)N1
InChIInChI=1S/C11H10Cl2N2O2/c12-6-1-2-7-10(11(6)13)8(16)3-5(15-7)4-9(14)17/h1-2,5,15H,3-4H2,(H2,14,17)
InChIKeyICTXTTZGLOGYOJ-UHFFFAOYSA-N
MW273.12 g/mol
LogP2.24
Rot. Bonds2

About 2-(5,6-dichloro-4-oxo-2,3-dihydro-1H-quinolin-2-yl)acetamide

2-(5,6-dichloro-4-oxo-2,3-dihydro-1H-quinolin-2-yl)acetamide (PubChem CID 71034958) has the molecular formula C11H10Cl2N2O2 and a molecular weight of 273.12 g/mol. Its IUPAC name is 2-(5,6-dichloro-4-oxo-2,3-dihydro-1H-quinolin-2-yl)acetamide.

Molecular Properties

Compound Name2-(5,6-dichloro-4-oxo-2,3-dihydro-1H-quinolin-2-yl)acetamide
PubChem CID71034958
Molecular FormulaC11H10Cl2N2O2
Molecular Weight273.12 g/mol
Exact Mass272.01
IUPAC Name2-(5,6-dichloro-4-oxo-2,3-dihydro-1H-quinolin-2-yl)acetamide
SMILESNC(=O)CC1CC(=O)c2c(ccc(Cl)c2Cl)N1
InChIInChI=1S/C11H10Cl2N2O2/c12-6-1-2-7-10(11(6)13)8(16)3-5(15-7)4-9(14)17/h1-2,5,15H,3-4H2,(H2,14,17)
InChIKeyICTXTTZGLOGYOJ-UHFFFAOYSA-N
XLogP2.24
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.12
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5,6-dichloro-4-oxo-2,3-dihydro-1H-quinolin-2-yl)acetamide?
The IUPAC name of 2-(5,6-dichloro-4-oxo-2,3-dihydro-1H-quinolin-2-yl)acetamide (CID 71034958) is 2-(5,6-dichloro-4-oxo-2,3-dihydro-1H-quinolin-2-yl)acetamide.
What is the SMILES notation for 2-(5,6-dichloro-4-oxo-2,3-dihydro-1H-quinolin-2-yl)acetamide?
The canonical SMILES for 2-(5,6-dichloro-4-oxo-2,3-dihydro-1H-quinolin-2-yl)acetamide is NC(=O)CC1CC(=O)c2c(ccc(Cl)c2Cl)N1.
What is the InChIKey of 2-(5,6-dichloro-4-oxo-2,3-dihydro-1H-quinolin-2-yl)acetamide?
The InChIKey is ICTXTTZGLOGYOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Cl2N2O2/c12-6-1-2-7-10(11(6)13)8(16)3-5(15-7)4-9(14)17/h1-2,5,15H,3-4H2,(H2,14,17).
What are the key properties of 2-(5,6-dichloro-4-oxo-2,3-dihydro-1H-quinolin-2-yl)acetamide?
2-(5,6-dichloro-4-oxo-2,3-dihydro-1H-quinolin-2-yl)acetamide has a molecular weight of 273.12 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,6-dichloro-4-oxo-2,3-dihydro-1H-quinolin-2-yl)acetamide is sourced from PubChem (CID 71034958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).