Basic information
- Standard SMILES
CNC(=O)c1ccc(-c2ccc3nc(NC(=O)c4ccc(C(C)(C)CO)cc4)sc3n2)cc1- InChIKey
DIEATRNHKXCUMJ-UHFFFAOYSA-N- Molecular formula
- C25H24N4O3S
- Average molar mass
- 460.5 g/mol
Names & identifiers
- Preferred name
- 4-(1-hydroxy-2-methylpropan-2-yl)-N-(5-(4-(methylcarbamoyl)phenyl)thiazolo[5,4-b]pyridin-2-yl)benzamide
- IUPAC
- 4-[2-[[4-(1-hydroxy-2-methylpropan-2-yl)benzoyl]amino]-[1,3]thiazolo[5,4-b]pyridin-5-yl]-N-methylbenzamide
Names & synonyms
SCHEMBL2743550DIEATRNHKXCUMJ-UHFFFAOYSA-N4-(1-hydroxy-2-methylpropan-2-yl)-N-(5-(4-(methylcarbamoyl)phenyl)thiazolo[5,4-b]pyridin-2-yl)benzamide
Database identifiers
- PubChem CID
- 44548775
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 132 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 689
Related reactions
2 records
Compound notes
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