Basic information
- Standard SMILES
CC(C)(C#N)c1cccc(C(=O)Nc2cc(Oc3ccc4nc(N)sc4n3)c(Cl)cc2F)c1- InChIKey
IZLGIWUQEXXTIZ-UHFFFAOYSA-N- Molecular formula
- C23H17ClFN5O2S
- Average molar mass
- 481.9 g/mol
Names & identifiers
- Preferred name
- N-(5-[(2-Amino[1,3]thiazolo[5,4-b]pyridin-5-yl)oxy]-4-chloro-2-fluorophenyl}-3-(1-cyano-1-methylethyl)benzamide
- IUPAC
- N-[5-[(2-amino-[1,3]thiazolo[5,4-b]pyridin-5-yl)oxy]-4-chloro-2-fluorophenyl]-3-(2-cyanopropan-2-yl)benzamide
Names & synonyms
N-(5-[(2-Amino[1,3]thiazolo[5,4-b]pyridin-5-yl)oxy]-4-chloro-2-fluorophenyl}-3-(1-cyano-1-methylethyl)benzamideN-{5-[(2-amino[1,3]thiazolo[5,4-b]pyridin-5-yl)oxy]-4-chloro-2-fluorophenyl}-3-(1-cyano-1-methylethyl)benzamideSCHEMBL2853214IZLGIWUQEXXTIZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 86646015
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 142 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 766
Related reactions
16 records
Compound notes
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