Basic information
- Standard SMILES
CCNC(=O)c1ccc(I)cc1- InChIKey
GWPYHDFCCRYKCZ-UHFFFAOYSA-N- Molecular formula
- C9H10INO
- Average molar mass
- 275.09 g/mol
- Monoisotopic mass
- 274.98071
Names & identifiers
- Preferred name
- N-ethyl-4-iodobenzamide
- IUPAC
- N-ethyl-4-iodobenzamide
Names & synonyms
N-ethyl-4-iodobenzamide113948-07-5Benzamide, N-ethyl-4-iodo-N-ethyl-4-iodo-benzamideSCHEMBL7715145GWPYHDFCCRYKCZ-UHFFFAOYSA-NNEA94807MFCD03703872STK225354AKOS003341249BS-30133DA-47789
Show more names
EN300-81748G29283SR-01000230448SR-01000230448-1Z30281227
Database identifiers
- PubChem CID
- 875746
- Nikkaji
- J3.408.005D
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 153
Related reactions
5 records
Compound notes
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