Basic information
- CAS
5150-03-8- Standard SMILES
COc1ccc(NC(=O)c2ccc(Cl)cc2)c2ncccc12- InChIKey
FUDGPWXRWMEOIL-UHFFFAOYSA-N- Molecular formula
- C17H13ClN2O2
- Average molar mass
- 312.7 g/mol
- Monoisotopic mass
- 312.0665554
Names & identifiers
- Preferred name
- 4-Chloro-n-(5-methoxyquinolin-8-yl)benzamide
- IUPAC
- 4-chloro-N-(5-methoxyquinolin-8-yl)benzamide
Names & synonyms
5150-03-84-chloro-n-(5-methoxyquinolin-8-yl)benzamideCDS1_003654CBMicro_0110784-Chloro-N-(5-methoxy-8-quinolinyl)benzamideOprea1_308894DivK1c_004694DTXSID50965832SMSF0003827CB14494BIM-0011135.P001SR-01000196988
Show more names
SR-01000196988-1
Database identifiers
- CAS
5150-03-8- PubChem CID
- 746479
- DTXSID
DTXSID50965832
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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