2-Oxo-2-[4-(phenyldiazenyl)anilino]ethyl 3-acetamidopropanoate
Basic information
- CAS
875131-56-9- Standard SMILES
CC(=O)NCCC(=O)OCC(=O)Nc1ccc(N=Nc2ccccc2)cc1- InChIKey
CHTZRHZMWAFLIK-UHFFFAOYSA-N- Molecular formula
- C19H20N4O4
- Average molar mass
- 368.4 g/mol
- Monoisotopic mass
- 368.14845513
Names & identifiers
- Preferred name
- 2-Oxo-2-[4-(phenyldiazenyl)anilino]ethyl 3-acetamidopropanoate
- IUPAC
- [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 3-acetamidopropanoate
Names & synonyms
DTXSID501043943AKOS033431444Z156530802-Oxo-2-[4-(phenyldiazenyl)anilino]ethyl 3-acetamidopropanoate875131-56-9
Database identifiers
- CAS
875131-56-9- PubChem CID
- 7197902
- DTXSID
DTXSID501043943
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 524
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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