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Basic information
- Standard SMILES
Cn1c(Nc2cc(CNC(=O)C(C)(N)C(F)(F)F)ccc2Cl)nc2cc(Cl)c(N3CCCC(C(F)(F)F)C3)cc21- InChIKey
IEJOXHFJRMWFST-UHFFFAOYSA-N- Molecular formula
- C25H26Cl2F6N6O
- Average molar mass
- 611.4 g/mol
- Monoisotopic mass
- 610.1449338
Names & identifiers
- Preferred name
- 2-Amino-N-{4-chloro-3-[5-chloro-1-methyl-6-(3-(trifluoromethyl)piperidin-1-yl)-1H-benzo[d]imidazol-2-ylamino]benzyl}-3,3,3-trifluoro-2-methylpropanamide
- IUPAC
- 2-amino-N-[[4-chloro-3-[[5-chloro-1-methyl-6-[3-(trifluoromethyl)piperidin-1-yl]benzimidazol-2-yl]amino]phenyl]methyl]-3,3,3-trifluoro-2-methylpropanamide
Names & synonyms
2-Amino-N-{4-chloro-3-[5-chloro-1-methyl-6-(3-(trifluoromethyl)piperidin-1-yl)-1H-benzo[d]imidazol-2-ylamino]benzyl}-3,3,3-trifluoro-2-methylpropanamideSCHEMBL9940047
Database identifiers
- PubChem CID
- 86674331
Properties
Computed structural propertiesFilling in
- XLogP
- 6.1
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 6
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 899
Related reactions
2 records
Compound notes
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