Basic information
- Standard SMILES
N#Cc1cc(Cl)cc(Oc2c(Br)ccc(CNC(=O)c3[nH]cnc3Br)c2F)c1- InChIKey
KUIOXUZPKTVKPI-UHFFFAOYSA-N- Molecular formula
- C18H10Br2ClFN4O2
- Average molar mass
- 528.6 g/mol
- Monoisotopic mass
- 525.88431
Names & identifiers
- Preferred name
- 4-bromo-N-({4-bromo-3-[(3-chloro-5-cyanophenyl)oxy]-2-fluorophenyl}methyl)-1H-imidazole-5-carboxamide
- IUPAC
- 5-bromo-N-[[4-bromo-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]methyl]-1H-imidazole-4-carboxamide
Names & synonyms
4-bromo-N-({4-bromo-3-[(3-chloro-5-cyanophenyl)oxy]-2-fluorophenyl}methyl)-1H-imidazole-5-carboxamide4-bromo-N-[(4-bromo-3-{[3-chloro-5-cyanophenyl]oxy}-2-fluorophenyl)methyl]-1H-imidazole-5-carboxamideSCHEMBL3025222KUIOXUZPKTVKPI-UHFFFAOYSA-N4-bromo-N-[[4-bromo-3-(3-chloro-5-cyano-phenoxy)-2-fluoro-phenyl]methyl]-1H-imidazole-5-carboxamide
Database identifiers
- PubChem CID
- 25123467
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 90.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 609
Related reactions
2 records
Compound notes
Loading…