4-Chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile
Properties
- Molecular formula
- C14H12Cl2N2O2
- Molar mass
- 311.16 g/mol
- Exact mass
- 310.0276 Da
- logP
- 3.78Crippen estimate
- Polar surface area
- 55.1 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 5
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
214470-68-5SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OCCCClInChIKey
BEGHZKYNLSIHIA-UHFFFAOYSA-NInChI
InChI=1S/C14H12Cl2N2O2/c1-19-12-5-10-11(6-13(12)20-4-2-3-15)18-8-9(7-17)14(10)16/h5-6,8H,2-4H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 4-Chloro-7-(3-chloro-propoxy)-6-methoxy-quinoline-3-carbonitrile
Work with 4-Chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile
Similar compounds
4-Chloro-7-fluoro-6-methoxy-3-quinolinecarbonitrile622369-40-861 % similar
N-(4-Chloro-3-cyano-7-ethoxy-6-quinolinyl)acetamide848133-76-652 % similar
4-Chloro-6-fluoro-1,7-naphthyridine-3-carbonitrile305371-18-043 % similar
Bosutinib380843-75-439 % similar
Bosutinib monohydrate918639-08-438 % similar
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-938 % similar
7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-138 % similar
7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one199327-61-237 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds