N-(4-chloro-5,8-dimethoxyquinolin-6-yl)acetamide
Basic information
- CAS
58868-17-0- Standard SMILES
COc1cc(NC(C)=O)c(OC)c2c(Cl)ccnc12- InChIKey
MVZVGRFTEIRQEH-UHFFFAOYSA-N- Molecular formula
- C13H13ClN2O3
- Average molar mass
- 280.7 g/mol
- Monoisotopic mass
- 280.06147
Names & identifiers
- Preferred name
- N-(4-chloro-5,8-dimethoxyquinolin-6-yl)acetamide
- IUPAC
- N-(4-chloro-5,8-dimethoxyquinolin-6-yl)acetamide
Names & synonyms
58868-17-0N-(4-chloro-5,8-dimethoxyquinolin-6-yl)acetamideNSC279010DTXSID50313955NSC-279010
Database identifiers
- CAS
58868-17-0- PubChem CID
- 322289
- DTXSID
DTXSID50313955
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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