2-(5,7-dichloro-4-oxo-1H-quinolin-2-yl)acetamide

C11H8Cl2N2O2 — CID 25174765

IUPAC2-(5,7-dichloro-4-oxo-1H-quinolin-2-yl)acetamide
SMILESNC(=O)Cc1cc(=O)c2c(Cl)cc(Cl)cc2[nH]1
InChIInChI=1S/C11H8Cl2N2O2/c12-5-1-7(13)11-8(2-5)15-6(3-9(11)16)4-10(14)17/h1-3H,4H2,(H2,14,17)(H,15,16)
InChIKeyBJCAEZXZLOJFGA-UHFFFAOYSA-N
MW271.10 g/mol
LogP1.86
Rot. Bonds2

About 2-(5,7-dichloro-4-oxo-1H-quinolin-2-yl)acetamide

2-(5,7-dichloro-4-oxo-1H-quinolin-2-yl)acetamide (PubChem CID 25174765) has the molecular formula C11H8Cl2N2O2 and a molecular weight of 271.10 g/mol. Its IUPAC name is 2-(5,7-dichloro-4-oxo-1H-quinolin-2-yl)acetamide.

Molecular Properties

Compound Name2-(5,7-dichloro-4-oxo-1H-quinolin-2-yl)acetamide
PubChem CID25174765
Molecular FormulaC11H8Cl2N2O2
Molecular Weight271.10 g/mol
Exact Mass270.00
IUPAC Name2-(5,7-dichloro-4-oxo-1H-quinolin-2-yl)acetamide
SMILESNC(=O)Cc1cc(=O)c2c(Cl)cc(Cl)cc2[nH]1
InChIInChI=1S/C11H8Cl2N2O2/c12-5-1-7(13)11-8(2-5)15-6(3-9(11)16)4-10(14)17/h1-3H,4H2,(H2,14,17)(H,15,16)
InChIKeyBJCAEZXZLOJFGA-UHFFFAOYSA-N
XLogP1.86
TPSA75.95 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.10
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5,7-dichloro-4-oxo-1H-quinoline-2-carboxylic acid
CID 1779
CID 173357830
CID 173357830
2-(6-methoxy-4-oxo-1H-quinolin-2-yl)acetamide
CID 25174598
2-(4-hydroxy-1H-indol-2-yl)acetamide
CID 139709684
2-(4,6-dichloro-1H-indol-3-yl)ethylurea
CID 66749376
2-(6-cyano-4-oxo-1H-quinolin-2-yl)acetamide
CID 25174758
methyl 2-(6,8-dichloro-4-oxo-1H-quinolin-2-yl)acetate
CID 39234899
ethyl 7-chloro-5-ethyl-4-oxo-1H-quinoline-2-carboxylate
CID 19735198
3-(3-bromo-4,6-dichloro-1H-indol-2-yl)propanoic acid
CID 54049187
6,8-dichloro-4-hydroxy-1H-1-benzazepine-2,5-dione
CID 54732816
methyl 4,6-dichloro-3-hydroxy-1H-indole-2-carboxylate
CID 142664172
(2,4,6-trichloro-1H-indol-3-yl)methanol
CID 82269577

Frequently Asked Questions

What is the IUPAC name of 2-(5,7-dichloro-4-oxo-1H-quinolin-2-yl)acetamide?
The IUPAC name of 2-(5,7-dichloro-4-oxo-1H-quinolin-2-yl)acetamide (CID 25174765) is 2-(5,7-dichloro-4-oxo-1H-quinolin-2-yl)acetamide.
What is the SMILES notation for 2-(5,7-dichloro-4-oxo-1H-quinolin-2-yl)acetamide?
The canonical SMILES for 2-(5,7-dichloro-4-oxo-1H-quinolin-2-yl)acetamide is NC(=O)Cc1cc(=O)c2c(Cl)cc(Cl)cc2[nH]1.
What is the InChIKey of 2-(5,7-dichloro-4-oxo-1H-quinolin-2-yl)acetamide?
The InChIKey is BJCAEZXZLOJFGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2O2/c12-5-1-7(13)11-8(2-5)15-6(3-9(11)16)4-10(14)17/h1-3H,4H2,(H2,14,17)(H,15,16).
What are the key properties of 2-(5,7-dichloro-4-oxo-1H-quinolin-2-yl)acetamide?
2-(5,7-dichloro-4-oxo-1H-quinolin-2-yl)acetamide has a molecular weight of 271.10 g/mol, XLogP of 1.86, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,7-dichloro-4-oxo-1H-quinolin-2-yl)acetamide is sourced from PubChem (CID 25174765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).