Basic information
- CAS
548471-18-7- Standard SMILES
O=C(COc1ccccc1)Nc1ccc(N=Nc2ccccc2)c(NC(=O)COc2ccccc2)c1- InChIKey
VFIAAQSBRNJXIL-UHFFFAOYSA-N- Molecular formula
- C28H24N4O4
- Average molar mass
- 480.5 g/mol
- Monoisotopic mass
- 480.17975526
Names & identifiers
- Preferred name
- Acetamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-phenoxy-(9CI)
- IUPAC
- 2-phenoxy-N-[3-[(2-phenoxyacetyl)amino]-4-phenyldiazenylphenyl]acetamide
Names & synonyms
DTXSID801040681AKOS003888651548471-18-7Acetamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-phenoxy- (9CI)
Database identifiers
- CAS
548471-18-7- PubChem CID
- 3679973
- DTXSID
DTXSID801040681
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 700
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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