Basic information
- CAS
53788-34-4- Standard SMILES
CC(=O)Nc1ccc2ccc(Cl)nc2n1- InChIKey
VIIPRKFEGDDHCU-UHFFFAOYSA-N- Molecular formula
- C10H8ClN3O
- Average molar mass
- 221.64 g/mol
- Monoisotopic mass
- 221.0355896
Names & identifiers
- Preferred name
- N-(7-Chloro-1,8-naphthyridin-2-yl)acetamide
- IUPAC
- N-(7-chloro-1,8-naphthyridin-2-yl)acetamide
Names & synonyms
N-(7-chloro-1,8-naphthyridin-2-yl)acetamide53788-34-4DTXSID10313279RefChem:362493DTXCID00264403NSC2684722-acetamido-7-chloro-1,8-naphthyridineSCHEMBL11711087NSC-268472
Database identifiers
- CAS
53788-34-4- PubChem CID
- 320504
- DTXSID
DTXSID10313279- Nikkaji
- J2.358.548K
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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