Basic information
- CAS
103771-14-8- Standard SMILES
NCCCCCCCCNS(=O)(=O)c1cccc2c(I)cccc12- InChIKey
ZMISJCLJPKVFEL-UHFFFAOYSA-N- Molecular formula
- C18H25IN2O2S
- Average molar mass
- 460.4 g/mol
- Monoisotopic mass
- 460.06815
Overview
shows an increase in tyrosinase activity & melanin production in B16 cells; calmodulin antagonist
Names & identifiers
- Preferred name
- N-(8-aminooctyl)-5-iodonaphthalene-1-sulfonamide
- IUPAC
- N-(8-aminooctyl)-5-iodonaphthalene-1-sulfonamide
- English name
- N-(8-aminooctyl)-5-iodonaphthalene-1-sulfonamide
- Molecular weight
- 0
Names & synonyms
N-(8-Aminooctyl)-5-iodonaphthalene-1-sulfonamide103771-14-8DTXSID20146050RefChem:162283DTXCID8068541N-(8-Aminooctyl)-5-Iodo-1-NaphthalenesulfonamideSCHEMBL175656261-NAPHTHALENESULFONAMIDE, N-(8-AMINOOCTYL)-5-IODO-
Database identifiers
- CAS
103771-14-8- PubChem CID
- 4307
- DTXSID
DTXSID20146050- Nikkaji
- J490.880E
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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