4-Chloro-7-methoxyquinoline-6-carboxamide

C₁₁H₉ClN₂O₂CAS 417721-36-9236.65 g/mol

Open in Covalent MOL file

Amide Aryl halide Ether

Properties

Molecular formula: C₁₁H₉ClN₂O₂
Molar mass: 236.65 g/mol
Exact mass: 236.0353 Da
logP: 2.00Crippen estimate
Polar surface area: 65.2 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

417721-36-9

SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)N)Cl

InChIKey

ZBTVNIDMGKZSGC-UHFFFAOYSA-N

InChI

InChI=1S/C11H9ClN2O2/c1-16-10-5-9-6(4-7(10)11(13)15)8(12)2-3-14-9/h2-5H,1H3,(H2,13,15)

Weigh it out

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Work with 4-Chloro-7-methoxyquinoline-6-carboxamide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-470 % similar 4-(4-Amino-3-chlorophenoxy)-7-methoxy-6-quinolinecarboxamide417722-93-169 % similar 4-Chloro-6,7-dimethoxyquinoline35654-56-964 % similar 4-Chloro-6-methoxyquinolin-7-ol205448-31-354 % similar 7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-150 % similar 4-Chloro-7-methoxyquinoline68500-37-849 % similar 4-Chloro-6-methylquinoline18436-71-040 % similar 4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-739 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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