Basic information
- Standard SMILES
O=C(NNC(=O)c1cccc(Br)c1)c1ccccc1- InChIKey
PUNMNEKYOYAYSP-UHFFFAOYSA-N- Molecular formula
- C14H11BrN2O2
- Average molar mass
- 319.15 g/mol
- Monoisotopic mass
- 318.00039
Names & identifiers
- Preferred name
- Benzoic acid, m-bromo-, benzoylhydrazide
- IUPAC
- N'-benzoyl-3-bromobenzohydrazide
Names & synonyms
73713-56-1BENZOIC ACID, m-BROMO-, BENZOYLHYDRAZIDEBenzoic acid, 3-bromo-, 2-benzoylhydrazideNSC-9157029LV7DW5JVDTXSID102240133-Bromobenzoic acid 2-benzoylhydrazideRefChem:1079217DTXCID10146504N'-benzoyl-3-bromobenzohydrazidem-Bromobenzoic acid benzoylhydrazide1-Benzoyl-2-(m-bromobenzoyl)hydrazine
Show more names
N/'-Benzoyl-3-bromobenzohydrazideNSC 91570WLN: ER CVMMVRBenzoic acid, benzoylhydrazideSCHEMBL4652925PUNMNEKYOYAYSP-UHFFFAOYSA-NNSC91570STK013843
Database identifiers
- CAS
73713-56-1- PubChem CID
- 52256
- DTXSID
DTXSID10224013- UNII
- 29LV7DW5JV
Properties
Computed structural properties
- XLogP
- 3.1
- 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
- 329
Related reactions
4 records
Linked notes
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