Basic information
- Standard SMILES
Cc1nc(-c2cncc(N(C)Cc3ccc(OC(F)F)cc3)n2)sc1C(=O)NCc1ccc(F)cc1- InChIKey
LFQXILYITNIVCS-UHFFFAOYSA-N- Molecular formula
- C25H22F3N5O2S
- Average molar mass
- 513.5 g/mol
Names & identifiers
- Preferred name
- 2-{6-[(4-Difluoromethoxy-benzyl)-methyl-amino]-pyrazin-2-yl}-4-methyl-thiazole-5-carboxylic acid 4-fluoro-benzylamide
- IUPAC
- 2-[6-[[4-(difluoromethoxy)phenyl]methyl-methylamino]pyrazin-2-yl]-N-[(4-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
Names & synonyms
2-{6-[(4-difluoromethoxy-benzyl)-methyl-amino]-pyrazin-2-yl}-4-methyl-thiazole-5-carboxylic acid 4-fluoro-benzylamideSCHEMBL3041747
Database identifiers
- PubChem CID
- 24955765
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 695
Related reactions
2 records
Compound notes
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