N-(7Chloro-1,8-naphthyridin-2-yl)-1,4-cyclohexadiene-1-carboxamide
Basic information
- Standard SMILES
O=C(Nc1ccc2ccc(Cl)nc2n1)C1=CCC=CC1- InChIKey
AMFWZKCFBHBING-UHFFFAOYSA-N- Molecular formula
- C15H12ClN3O
- Average molar mass
- 285.73 g/mol
- Monoisotopic mass
- 285.0668897
Names & identifiers
- Preferred name
- N-(7Chloro-1,8-naphthyridin-2-yl)-1,4-cyclohexadiene-1-carboxamide
- IUPAC
- N-(7-chloro-1,8-naphthyridin-2-yl)cyclohexa-1,4-diene-1-carboxamide
Names & synonyms
SCHEMBL10756705AMFWZKCFBHBING-UHFFFAOYSA-NN-(7Chloro-1,8-naphthyridin-2-yl)-1,4-cyclohexadiene-1-carboxamide
Database identifiers
- PubChem CID
- 20217543
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 435
Related reactions
2 records
Compound notes
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