Basic information
- CAS
34153-52-1- Standard SMILES
CCCCN(C)N=Nc1ccc(CCCC(=O)OCC)cc1- InChIKey
VZMKSEZXZDCWQY-UHFFFAOYSA-N- Molecular formula
- C17H27N3O2
- Average molar mass
- 305.4 g/mol
- Monoisotopic mass
- 305.21032711
Names & identifiers
- Preferred name
- Ethyl 4-{4-[(1e)-3-butyl-3-methyltriaz-1-en-1-yl]phenyl}butanoate
- IUPAC
- ethyl 4-[4-[[butyl(methyl)amino]diazenyl]phenyl]butanoate
Names & synonyms
34153-52-1ethyl 4-{4-[(1e)-3-butyl-3-methyltriaz-1-en-1-yl]phenyl}butanoateNSC80344DTXSID90292098NSC-80344DS-011040ethyl 4-[4-(butyl-methyl-amino)diazenylphenyl]butanoate
Database identifiers
- CAS
34153-52-1- PubChem CID
- 255106
- DTXSID
DTXSID90292098
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…