Basic information
- Standard SMILES
COc1cc(C=CC(=O)NNC(=O)C(CCCCl)c2ccc(F)cc2)ccc1-n1cnc(C)c1- InChIKey
QCEKCRIFRZLBMU-UHFFFAOYSA-N- Molecular formula
- C25H26ClFN4O3
- Average molar mass
- 484.9 g/mol
- Monoisotopic mass
- 484.1677466
Names & identifiers
- Preferred name
- 5-chloro-2-(4-fluorophenyl)-N'-[3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]prop-2-enoyl]pentanehydrazide
- IUPAC
- 5-chloro-2-(4-fluorophenyl)-N'-[3-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]prop-2-enoyl]pentanehydrazide
Database identifiers
- PubChem CID
- 77220320
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 85.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 689
Related reactions
1 records
Compound notes
Loading…