Basic information
- Standard SMILES
O=C(NNC(=O)c1ccc(I)cc1)c1ccccc1- InChIKey
DVMYEBXVVYNBFK-UHFFFAOYSA-N- Molecular formula
- C14H11IN2O2
- Average molar mass
- 366.15 g/mol
Names & identifiers
- Preferred name
- 1-Benzoyl-2-(4-iodobenzoyl)hydrazine
- IUPAC
- N'-benzoyl-4-iodobenzohydrazide
Names & synonyms
SCHEMBL1831254DVMYEBXVVYNBFK-UHFFFAOYSA-N1-benzoyl-2-(4-iodobenzoyl)hydrazineAKOS008538333
Database identifiers
- PubChem CID
- 4808937
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 321
Related reactions
2 records
Compound notes
Loading…