Basic information
- CAS
446830-52-0- Standard SMILES
O=Cc1nc(-c2ccccc2Cl)n2ccccc12- InChIKey
WLNJXLNGLGIZDE-UHFFFAOYSA-N- Molecular formula
- C14H9ClN2O
- Average molar mass
- 256.68 g/mol
- Monoisotopic mass
- 256.0403406
Names & identifiers
- Preferred name
- 3-(2-Chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
- IUPAC
- 3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
- English name
- 3-(2-Chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde
- Molecular formula
- C14H9ClN2O
- Molecular weight
- 256.69
Names & synonyms
3-(2-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde446830-52-03-(2-chlorophenyl)-4-hydroimidazo[1,5-a]pyridinecarbaldehydeMFCD03011670Oprea1_011295Oprea1_534978MLS000550770CHEMBL14861693-(2-Chloro-phenyl)-imidazo[1,5-a]pyridine-1-carbaldehydeDTXSID301194994HMS2473G05SBB015815
Show more names
AURORA 23216AKOS BBS-00001085OTAVA-BB BB7110950971
AKOS000267202NS-03922SMR000178551CS-0359449ST45371204ST50037067ST50211630EN300-1191686
Database identifiers
- CAS
446830-52-0- PubChem CID
- 693255
- DTXSID
DTXSID301194994- ChEMBL
CHEMBL1486169
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 34.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
Chemistry & industry
Suppliers5 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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