4-{4-[(1e)-3,3-Dimethyltriaz-1-en-1-yl]phenyl}butanehydrazide
Basic information
- CAS
34153-49-6- Standard SMILES
CN(C)N=Nc1ccc(CCCC(=O)NN)cc1- InChIKey
HXTQLVZAZYXUDZ-UHFFFAOYSA-N- Molecular formula
- C12H19N5O
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.15896025
Names & identifiers
- Preferred name
- 4-{4-[(1e)-3,3-Dimethyltriaz-1-en-1-yl]phenyl}butanehydrazide
- IUPAC
- 4-[4-(dimethylaminodiazenyl)phenyl]butanehydrazide
Names & synonyms
34153-49-64-{4-[(1e)-3,3-dimethyltriaz-1-en-1-yl]phenyl}butanehydrazideNSC83693CHEMBL3250781DTXSID20292566NSC-83693Butyric acid,3-dimethyl-1-triazeno)phenyl]-, hydrazide
Database identifiers
- CAS
34153-49-6- PubChem CID
- 256644
- DTXSID
DTXSID20292566- ChEMBL
CHEMBL3250781
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 272
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Compound notes
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