Basic information
- CAS
415702-89-5- Standard SMILES
NNC(=O)CNc1ccc(Cl)cc1Br- InChIKey
DHGNOPQZOHRXMX-UHFFFAOYSA-N- Molecular formula
- C8H9BrClN3O
- Average molar mass
- 278.53 g/mol
- Monoisotopic mass
- 276.96175
Names & identifiers
- Preferred name
- 2-[(2-Bromo-4-chlorophenyl)amino]acetohydrazide
- IUPAC
- 2-(2-bromo-4-chloroanilino)acetohydrazide
Names & synonyms
415702-89-52-(2-bromo-4-chloroanilino)acetohydrazide2-[(2-BROMO-4-CHLOROPHENYL)AMINO]ACETOHYDRAZIDEZINC00300739Cambridge id 5345379DTXSID30355318AKOS006337783AB00081713-01SR-01000205931SR-01000205931-1
Database identifiers
- CAS
415702-89-5- PubChem CID
- 796597
- DTXSID
DTXSID30355318
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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