Basic information
- CAS
1011990-08-1- Standard SMILES
CCCCN1C(=O)C(=O)N(CC(=O)Nc2ccc(N=Nc3ccccc3)cc2)C1=O- InChIKey
OARWLASKXKYZMI-UHFFFAOYSA-N- Molecular formula
- C21H21N5O4
- Average molar mass
- 407.4 g/mol
- Monoisotopic mass
- 407.15935417
Names & identifiers
- Preferred name
- 1-Imidazolidineacetamide, 3-butyl-2,4,5-trioxo-N-[4-(2-phenyldiazenyl)phenyl]-
- IUPAC
- 2-(3-butyl-2,4,5-trioxoimidazolidin-1-yl)-N-(4-phenyldiazenylphenyl)acetamide
Names & synonyms
DTXSID501039669AKOS0008379321-Imidazolidineacetamide, 3-butyl-2,4,5-trioxo-N-[4-(2-phenyldiazenyl)phenyl]-1011990-08-1
Database identifiers
- CAS
1011990-08-1- PubChem CID
- 4669986
- DTXSID
DTXSID501039669
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 112 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 681
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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