N-{4-[(4-cyano-3-methyl-2-pentylpyrido[1,2-a]benzimidazol-1-yl)amino]phenyl}acetamide
Basic information
- CAS
611197-27-4- Standard SMILES
CCCCCc1c(C)c(C#N)c2nc3ccccc3n2c1Nc1ccc(NC(C)=O)cc1- InChIKey
MPWYXKNAIKSTTP-UHFFFAOYSA-N- Molecular formula
- C26H27N5O
- Average molar mass
- 425.5 g/mol
- Monoisotopic mass
- 425.2215605
Names & identifiers
- Preferred name
- N-{4-[(4-cyano-3-methyl-2-pentylpyrido[1,2-a]benzimidazol-1-yl)amino]phenyl}acetamide
- IUPAC
- N-[4-[(4-cyano-3-methyl-2-pentylpyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide
Names & synonyms
N-{4-[(4-cyano-3-methyl-2-pentylpyrido[1,2-a]benzimidazol-1-yl)amino]phenyl}acetamideSTK110814AKOS001324726ST50053206Z57090103N-(4-((4-CYANO-3-ME-2-PENTYLPYRIDO(1,2-A)BENZIMIDAZOL-1-YL)AMINO)PH)ACETAMIDEN-(4-((4-cyano-3-methyl-2-pentylbenzo[4,5]imidazo[1,2-a]pyridin-1-yl)amino)phenyl)acetamideN-{4-[(4-cyano-3-methyl-2-pentyl-10-hydropyridino[1,6-a]benzimidazolyl)amino]p henyl}acetamide
Database identifiers
- CAS
611197-27-4- PubChem CID
- 3788596
- EC Number
- 124-830-9
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 681
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Compound notes
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