2-chloro-N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]benzamide
Basic information
- CAS
5491-21-4- Standard SMILES
Cc1cc(NC(=O)c2ccccc2Cl)n(-c2nc3ccccc3n2Cc2ccccc2F)n1- InChIKey
ZVHKJEFFZNTLOX-UHFFFAOYSA-N- Molecular formula
- C25H19ClFN5O
- Average molar mass
- 459.9 g/mol
- Monoisotopic mass
- 459.1262161
Names & identifiers
- Preferred name
- 2-chloro-N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]benzamide
- IUPAC
- 2-chloro-N-[2-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]benzamide
Names & synonyms
5491-21-4Oprea1_719915Oprea1_740191DTXSID60411193T5224820Z569689602-Chloro-N-(1-{1-[(2-fluorophenyl)methyl]-1H-1,3-benzimidazol-2-yl}-3-methyl-1H-pyrazol-5-yl)benzamide
Database identifiers
- CAS
5491-21-4- PubChem CID
- 5223077
- DTXSID
DTXSID60411193
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 685
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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