2-{[5-(Acetylamino)-6-methylpyridin-2-yl]amino}-5-[2,6-difluoro-4-(1-hydroxy-1-methylethyl)phenyl]thiophene-3-carboxamide
Basic information
- Standard SMILES
CC(=O)Nc1ccc(Nc2sc(-c3c(F)cc(C(C)(C)O)cc3F)cc2C(N)=O)nc1C- InChIKey
OQQQETZKOKCPSB-UHFFFAOYSA-N- Molecular formula
- C22H22F2N4O3S
- Average molar mass
- 460.5 g/mol
Names & identifiers
- Preferred name
- 2-{[5-(Acetylamino)-6-methylpyridin-2-yl]amino}-5-[2,6-difluoro-4-(1-hydroxy-1-methylethyl)phenyl]thiophene-3-carboxamide
- IUPAC
- 2-[(5-acetamido-6-methyl-2-pyridinyl)amino]-5-[2,6-difluoro-4-(2-hydroxypropan-2-yl)phenyl]thiophene-3-carboxamide
Names & synonyms
SCHEMBL3508225OQQQETZKOKCPSB-UHFFFAOYSA-N2-{[5-(Acetylamino)-6-methylpyridin-2-yl]amino}-5-[2,6-difluoro-4-(1-hydroxy-1-methylethyl)phenyl]thiophene-3-carboxamide
Database identifiers
- PubChem CID
- 59525751
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 688
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Related reactions
2 records
Compound notes
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