Basic information
- Standard SMILES
CCCCCCCCOc1ccc(C(=O)NNC(=O)c2cc(Br)ccc2Br)cc1- InChIKey
ODBCWUGLYUHUCE-UHFFFAOYSA-N- Molecular formula
- C22H26Br2N2O3
- Average molar mass
- 526.3 g/mol
Names & identifiers
- Preferred name
- 2,5-dibromo-N'-[4-(octyloxy)benzoyl]benzohydrazide
- IUPAC
- 2,5-dibromo-N'-(4-octoxybenzoyl)benzohydrazide
Names & synonyms
2,5-dibromo-N'-[4-(octyloxy)benzoyl]benzohydrazideSCHEMBL4825913ODBCWUGLYUHUCE-UHFFFAOYSA-N676349-85-2
Database identifiers
- PubChem CID
- 21982102
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 498
Related reactions
2 records
Linked notes
Loading…