Basic information
- CAS
7103-83-5- Standard SMILES
O=C(Nc1ccc2ccccc2c1)c1cc(I)ccc1O- InChIKey
HVHJVUVWQGBWNQ-UHFFFAOYSA-N- Molecular formula
- C17H12INO2
- Average molar mass
- 389.19 g/mol
- Monoisotopic mass
- 388.99128
Names & identifiers
- Preferred name
- 2-Hydroxy-5-iodo-N-2-naphthalenylbenzamide
- IUPAC
- 2-hydroxy-5-iodo-N-naphthalen-2-ylbenzamide
Names & synonyms
DTXSID9012689572-Hydroxy-5-iodo-N-2-naphthalenylbenzamide2-Hydroxy-5-iodo-N-(naphthalen-2-yl)benzamide7103-83-5
Database identifiers
- CAS
7103-83-5- PubChem CID
- 103602016
- DTXSID
DTXSID901268957
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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