Basic information
- Standard SMILES
Cc1ccc(NC(=O)c2cccc(C(C)(C)C#N)c2)cc1Oc1ccc2nc(NC(=O)C3CC3)nn2c1- InChIKey
FJSJVVCWKHHLCX-UHFFFAOYSA-N- Molecular formula
- C28H26N6O3
- Average molar mass
- 494.5 g/mol
Names & identifiers
- Preferred name
- 3-(1-cyano-1-methylethyl)-N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-4-methylphenyl]benzamide
- IUPAC
- 3-(2-cyanopropan-2-yl)-N-[3-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]-4-methylphenyl]benzamide
Names & synonyms
SCHEMBL2851815FJSJVVCWKHHLCX-UHFFFAOYSA-N3-(1-cyano-1-methylethyl)-N-[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-4-methylphenyl]benzamide
Database identifiers
- PubChem CID
- 57749225
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 898
Related reactions
3 records
Compound notes
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