Basic information
- Standard SMILES
Cc1nc(C)c(C(=O)Nc2cc(Oc3ccc4nc(NC(=O)C5CC5)nn4c3)ccc2Cl)o1- InChIKey
PZQZICYDBGTNFH-UHFFFAOYSA-N- Molecular formula
- C22H19ClN6O4
- Average molar mass
- 466.9 g/mol
Names & identifiers
- Preferred name
- N-[2-chloro-5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
- IUPAC
- N-[2-chloro-5-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]phenyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
Names & synonyms
SCHEMBL4293805PZQZICYDBGTNFH-UHFFFAOYSA-NN-[2-chloro-5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)phenyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
Database identifiers
- PubChem CID
- 57749383
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 742
Related reactions
2 records
Compound notes
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