2-chloro-N-(quinolin-8-yl)benzamide
Basic information
- CAS
444112-59-8- Standard SMILES
O=C(Nc1cccc2cccnc12)c1ccccc1Cl- InChIKey
JCSMGKUUEBFEAK-UHFFFAOYSA-N- Molecular formula
- C16H11ClN2O
- Average molar mass
- 282.72 g/mol
- Monoisotopic mass
- 282.0559907
Names & identifiers
- Preferred name
- 2-chloro-N-(quinolin-8-yl)benzamide
- IUPAC
- 2-chloro-N-quinolin-8-ylbenzamide
- English name
- 2-chloro-N-(8-quinolinyl)benzamide
- Molecular formula
- C16H11ClN2O
- Molecular weight
- 282.72434
Names & synonyms
2-chloro-N-(quinolin-8-yl)benzamide2-chloro-N-quinolin-8-ylbenzamide444112-59-82-chloro-N-(8-quinolinyl)benzamideCHEMBL1269634MLS001180702SCHEMBL27947220SCHEMBL29510019DTXSID301324490HMS2803K05BDBM50330203EBC-07150
Show more names
STL072167AKOS000476954HS-6938NCGC00291679-01SMR000476250AB00895150-04AG-690/10007026EN300-24994382
Database identifiers
- CAS
444112-59-8- PubChem CID
- 792771
- DTXSID
DTXSID301324490- ChEMBL
CHEMBL1269634- Nikkaji
- J3.201.049K
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 349
Experimental & physicochemical properties
Solubility0.3 [ug/mL] (The mean of the results at pH 7.4)
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Compound notes
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