Basic information
- Standard SMILES
Cc1ccc(NC(=O)OC(C)(C)C)cc1Oc1ccc2nc(NC(=O)C3CC3)nn2c1- InChIKey
CHFLEJWEYRTTLD-UHFFFAOYSA-N- Molecular formula
- C22H25N5O4
- Average molar mass
- 423.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl [3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-4-methylphenyl]carbamate
- IUPAC
- tert-butyl N-[3-[[2-(cyclopropanecarbonylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]oxy]-4-methylphenyl]carbamate
Names & synonyms
SCHEMBL13636134CHFLEJWEYRTTLD-UHFFFAOYSA-Ntert-butyl [3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-4-methylphenyl]carbamatetert-butyl[3-({2-[(cyclopropylcarbonyl)amino][1,2,4]triazolo[1,5-a]pyridin-6-yl}oxy)-4-methylphenyl]carbamate
Database identifiers
- PubChem CID
- 57749284
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 665
Related reactions
5 records
Compound notes
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