Basic information
- Standard SMILES
Cc1ccc(-c2noc(CCl)n2)cc1NC(=O)c1cnc2ccccn12- InChIKey
JHPXWMLOFGOOCP-UHFFFAOYSA-N- Molecular formula
- C18H14ClN5O2
- Average molar mass
- 367.8 g/mol
- Monoisotopic mass
- 367.0836024
Names & identifiers
- Preferred name
- N-(5-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
- IUPAC
- N-[5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
Names & synonyms
SCHEMBL14739650JHPXWMLOFGOOCP-UHFFFAOYSA-NN-(5-(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
Database identifiers
- PubChem CID
- 86677445
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 510
Related reactions
5 records
Compound notes
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