Basic information
- Standard SMILES
NC(=O)c1[nH]c2ncccc2c1-c1ccc(NC(=O)Nc2ccc(Cl)c(C(F)(F)F)c2)cc1- InChIKey
AMUIKWYWKCZFSH-UHFFFAOYSA-N- Molecular formula
- C22H15ClF3N5O2
- Average molar mass
- 473.8 g/mol
Names & identifiers
- Preferred name
- 3-{4-[3-(4-chloro-3-trifluoromethylphenyl)ureido]-phenyl}-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
- IUPAC
- 3-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide
Names & synonyms
3-{4-[3-(4-chloro-3-trifluoromethylphenyl)ureido]-phenyl}-1H-pyrrolo[2,3-b]pyridine-2-carboxamideSCHEMBL1877708
Database identifiers
- PubChem CID
- 57445313
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 113 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 719
Related reactions
2 records
Compound notes
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