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Basic information
- Standard SMILES
Cc1ccc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)cc1NC(=O)c1ncsc1C- InChIKey
QPRFOSLVCPZQJH-UHFFFAOYSA-N- Molecular formula
- C22H20N6O3S
- Average molar mass
- 448.5 g/mol
- Monoisotopic mass
- 448.13175969
Names & identifiers
- Preferred name
- N-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-methylphenyl]-5-methyl-1,3-thiazole-4-carboxamide
- IUPAC
- N-[5-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]-2-methylphenyl]-5-methyl-1,3-thiazole-4-carboxamide
Names & synonyms
SCHEMBL4288795QPRFOSLVCPZQJH-UHFFFAOYSA-NN-[5-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-2-methylphenyl]-5-methyl-1,3-thiazole-4-carboxamide
Database identifiers
- PubChem CID
- 57749216
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 709
Related reactions
2 records
Compound notes
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