Basic information
- Standard SMILES
CCCCc1nn2ccccc2c1C(=O)c1ccc(Br)cc1- InChIKey
ZGENMIKHMZOGRL-UHFFFAOYSA-N- Molecular formula
- C18H17BrN2O
- Average molar mass
- 357.2 g/mol
Names & identifiers
- Preferred name
- (4-Bromophenyl)(2-butylpyrazolo(1,5-a)pyridin-3-yl) methanone
- IUPAC
- (4-bromophenyl)-(2-butylpyrazolo[1,5-a]pyridin-3-yl)methanone
Names & synonyms
SCHEMBL7507671ZGENMIKHMZOGRL-UHFFFAOYSA-N(4-bromophenyl)(2-butylpyrazolo(1,5-a)pyridin-3-yl) methanone(4-bromophenyl) (2-butyl pyrazolo(1,5-a) pyridin-3-yl) methanone
Database identifiers
- PubChem CID
- 21472334
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 381
Related reactions
7 records
Compound notes
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