Basic information
- Standard SMILES
COc1ccc2nccc(NC(=O)CCl)c2n1- InChIKey
JPLIUFLZFCVEPO-UHFFFAOYSA-N- Molecular formula
- C11H10ClN3O2
- Average molar mass
- 251.67 g/mol
- Monoisotopic mass
- 251.0461543
Names & identifiers
- Preferred name
- 2-chloro-N-(6-methoxy-[1,5]naphthyridin-4-yl)-acetamide
- IUPAC
- 2-chloro-N-(6-methoxy-1,5-naphthyridin-4-yl)acetamide
Names & synonyms
2-chloro-N-(6-methoxy-[1,5]naphthyridin-4-yl)-acetamide1072793-13-5SCHEMBL591768JPLIUFLZFCVEPO-UHFFFAOYSA-NDB-330242
Database identifiers
- PubChem CID
- 66737337
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 277
Related reactions
3 records
Compound notes
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