Basic information
- Standard SMILES
Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-n1ccn2nc(-c3cn[nH]c3)cc12- InChIKey
RCWTUZGCUQHAMR-UHFFFAOYSA-N- Molecular formula
- C23H17F3N6O
- Average molar mass
- 450.4 g/mol
Names & identifiers
- Preferred name
- N-{4-Methyl-3-[6-(1H-pyrazol-4-yl)-1H-imidazo[1,2-b]pyrazol-1-yl]phenyl}-3-(trifluoromethyl)-benzamide
- IUPAC
- N-[4-methyl-3-[6-(1H-pyrazol-4-yl)imidazo[2,1-e]pyrazol-1-yl]phenyl]-3-(trifluoromethyl)benzamide
Names & synonyms
N-{4-Methyl-3-[6-(1H-pyrazol-4-yl)-1H-imidazo[1,2-b]pyrazol-1-yl]phenyl}-3-(trifluoromethyl)-benzamideCHEMBL3972985SCHEMBL15123582UOKWTLSXXSNBIZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136409114
- ChEMBL
CHEMBL3972985
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 708
Related reactions
1 records
Compound notes
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