Glycine, N-(4-(3,3-dimethyl-1-triazenyl)benzoyl)-
Basic information
- CAS
59708-15-5- Standard SMILES
CN(C)N=Nc1ccc(C(=O)NCC(=O)O)cc1- InChIKey
LHUFEWDNMPLOTL-UHFFFAOYSA-N- Molecular formula
- C11H14N4O3
- Average molar mass
- 250.25 g/mol
- Monoisotopic mass
- 250.10659032
Names & identifiers
- Preferred name
- Glycine, N-(4-(3,3-dimethyl-1-triazenyl)benzoyl)-
- IUPAC
- 2-[[4-(dimethylaminodiazenyl)benzoyl]amino]acetic acid
Names & synonyms
BRN 5061433Glycine, N-(4-(3,3-dimethyl-1-triazenyl)benzoyl)-N-(p-(3,3-Dimethyl-1-triazeno)benzoyl)glycineGlycine, N-(p-(3,3-dimethyl-1-triazeno)benzoyl)-59708-15-5N-p-((3,3-Dimethyl-1-triazeno)benzoyl)glycin [German]N-p-((Dimethyl-3,3 triazeno-1)benzoyl)glycine [French]N-p-((3,3-Dimethyl-1-triazeno)benzoyl)glycinN-p-((Dimethyl-3,3 triazeno-1)benzoyl)glycine
Database identifiers
- CAS
59708-15-5- PubChem CID
- 3042437
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 94.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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