N'-Benzoyl-2-bromo-3-nitro-N-phenylbenzohydrazide
Basic information
- CAS
145933-17-1- Standard SMILES
O=C(NN(C(=O)c1cccc([N+](=O)[O-])c1Br)c1ccccc1)c1ccccc1- InChIKey
SENGXIUOJQXIGC-UHFFFAOYSA-N- Molecular formula
- C20H14BrN3O4
- Average molar mass
- 440.2 g/mol
- Monoisotopic mass
- 439.01677
Names & identifiers
- Preferred name
- N'-Benzoyl-2-bromo-3-nitro-N-phenylbenzohydrazide
- IUPAC
- N'-benzoyl-2-bromo-3-nitro-N-phenylbenzohydrazide
Names & synonyms
N'-Benzoyl-2-bromo-3-nitro-N-phenylbenzohydrazide145933-17-1DTXSID90341070RefChem:358077DTXCID10292151SENGXIUOJQXIGC-UHFFFAOYSA-NAKOS000601935N'-Benzoyl-2-bromo-3-nitro-N-phenylbenzohydrazide #Benzhydrazide, N2-benzoyl-2-bromo-3-nitro-N1-phenyl-
Database identifiers
- CAS
145933-17-1- PubChem CID
- 569772
- DTXSID
DTXSID90341070
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 570
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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