Basic information
- CAS
71315-63-4- Standard SMILES
O=C(NNc1ccc(Br)cc1)c1ccccc1- InChIKey
KZHOELBZQPKRQA-UHFFFAOYSA-N- Molecular formula
- C13H11BrN2O
- Average molar mass
- 291.14 g/mol
- Monoisotopic mass
- 290.00548
Names & identifiers
- Preferred name
- Benzoic acid, 2-(4-bromophenyl)hydrazide
- IUPAC
- N'-(4-bromophenyl)benzohydrazide
- English name
- Benzoic acid 2-(p-bromophenyl)hydrazide
- Molecular formula
- C13H11BrN2O
- Molecular weight
- 291.14324
Names & synonyms
BENZOIC ACID, 2-(p-BROMOPHENYL)HYDRAZIDE71315-63-4DTXSID50221501RefChem:1078957DTXCID10143992Benzoic acid, 2-(4-bromophenyl)hydrazideN'-(4-bromophenyl)benzohydrazideBenzoic acid 4-bromophenylhydrazideBRN 18207482-15-00-00165 (Beilstein Handbook Reference)SCHEMBL3176241CHEMBL4095645
Show more names
Benzoic acid 2-(p-bromophenyl)hydrazide
N-[(4-bromophenyl)amino]benzamideAKOS024383467ST51032940
Database identifiers
- CAS
71315-63-4- PubChem CID
- 51297
- DTXSID
DTXSID50221501- ChEMBL
CHEMBL4095645- Nikkaji
- J73.887E
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 246
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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