Basic information
- CAS
56437-97-9- Standard SMILES
O=C(NC(=O)c1cccc(Br)c1)Nc1ccccc1- InChIKey
JRYJFWRTZYQSGT-UHFFFAOYSA-N- Molecular formula
- C14H11BrN2O2
- Average molar mass
- 319.15 g/mol
- Monoisotopic mass
- 318.00039
Names & identifiers
- Preferred name
- 3-Bromo-n-(phenylcarbamoyl)benzamide
- IUPAC
- 3-bromo-N-(phenylcarbamoyl)benzamide
- English name
- 3-Bromo-N-[(phenylamino)carbonyl]benzamide
- Molecular formula
- C14H11BrN2O2
- Molecular weight
- 319.15
Names & synonyms
3-bromo-n-(phenylcarbamoyl)benzamide56437-97-9DTXSID90299668RefChem:277715DTXCID20250803Benzamide, 3-bromo-N-[(phenylamino)carbonyl]-NSC131931JRYJFWRTZYQSGT-UHFFFAOYSA-NN-(3-Bromobenzoyl)-N'-phenylurea #NSC-131931DB-3152693-Bromo-N-[(phenylamino)carbonyl ]benzamide
Show more names
3-Bromo-N-[(phenylamino)carbonyl]benzamide
Database identifiers
- CAS
56437-97-9- PubChem CID
- 280341
- DTXSID
DTXSID90299668- Nikkaji
- J143.297D
Properties
Computed structural properties
- XLogP
- 4.1
- 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
Physicochemical properties
- Density
- 1.542 · 1.542±0.06 g/cm3(Predicted)
- pka
- 10.97 · 10.97±0.46(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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