Benzamide, 3-iodo-4-methyl-N-[4-(2-phenyldiazenyl)phenyl]-
Basic information
- CAS
875191-68-7- Standard SMILES
Cc1ccc(C(=O)Nc2ccc(N=Nc3ccccc3)cc2)cc1I- InChIKey
LPQSWIKYDSOGIE-UHFFFAOYSA-N- Molecular formula
- C20H16IN3O
- Average molar mass
- 441.3 g/mol
- Monoisotopic mass
- 441.03381
Names & identifiers
- Preferred name
- Benzamide, 3-iodo-4-methyl-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 3-iodo-4-methyl-N-(4-phenyldiazenylphenyl)benzamide
Names & synonyms
Benzamide, 3-iodo-4-methyl-N-[4-(2-phenyldiazenyl)phenyl]-DTXSID601039286AKOS003449551875191-68-7
Database identifiers
- CAS
875191-68-7- PubChem CID
- 4939652
- DTXSID
DTXSID601039286
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 53.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 456
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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