Basic information
- Standard SMILES
CC(C)(O)c1ccc(-c2cc(C(N)=O)c(Nc3cccc(C(CO)n4ccnn4)n3)s2)c(F)c1- InChIKey
IDZPQAAZEZGEPA-UHFFFAOYSA-N- Molecular formula
- C23H23FN6O3S
- Average molar mass
- 482.5 g/mol
Names & identifiers
- Preferred name
- 5-[2-Fluoro-4-(1-hydroxy-1-methylethyl)phenyl]-2-({6-[2-hydroxy-1-(1H-1,2,3-triazol-1-yl)ethyl]pyridin-2-yl}amino)thiophene-3-carboxamide
- IUPAC
- 5-[2-fluoro-4-(2-hydroxypropan-2-yl)phenyl]-2-[[6-[2-hydroxy-1-(triazol-1-yl)ethyl]-2-pyridinyl]amino]thiophene-3-carboxamide
Names & synonyms
SCHEMBL3510908IDZPQAAZEZGEPA-UHFFFAOYSA-N5-[2-Fluoro-4-(1-hydroxy-1-methylethyl)phenyl]-2-({6-[2-hydroxy-1-(1H-1,2,3-triazol-1-yl)ethyl]pyridin-2-yl}amino)thiophene-3-carboxamide
Database identifiers
- PubChem CID
- 59526314
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 167 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 706
Related reactions
2 records
Compound notes
Loading…