Basic information
- CAS
218935-77-4- Standard SMILES
NC(=O)NC(=O)c1cccc(NC(=O)CI)c1- InChIKey
MEDDJABHDBMTKW-UHFFFAOYSA-N- Molecular formula
- C10H10IN3O3
- Average molar mass
- 347.11 g/mol
- Monoisotopic mass
- 346.97669
Names & identifiers
- Preferred name
- Benzamide, N-(aminocarbonyl)-3-[(iodoacetyl)amino]-
- IUPAC
- N-carbamoyl-3-[(2-iodoacetyl)amino]benzamide
Names & synonyms
Benzamide, N-(aminocarbonyl)-3-[(iodoacetyl)amino]-NSC708441218935-77-43-iodoacetamido benzoylurea3-Iodoacetamido-benzoylureaCHEMBL497329SCHEMBL5357832DTXSID70327973NSC-708441N-Carbamoyl-3-(2-iodoacetamido)benzamideNCI60_038406
Database identifiers
- CAS
218935-77-4- PubChem CID
- 398526
- DTXSID
DTXSID70327973- ChEMBL
CHEMBL497329
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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