2-[(1e)-3-(2-Hydroxyethyl)-3-methyltriaz-1-en-1-yl]benzamide
Basic information
- CAS
66975-04-0- Standard SMILES
CN(CCO)N=Nc1ccccc1C(N)=O- InChIKey
MYALBKTVRSBAAR-UHFFFAOYSA-N- Molecular formula
- C10H14N4O2
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.1116757
Names & identifiers
- Preferred name
- 2-[(1e)-3-(2-Hydroxyethyl)-3-methyltriaz-1-en-1-yl]benzamide
- IUPAC
- 2-[[2-hydroxyethyl(methyl)amino]diazenyl]benzamide
Names & synonyms
66975-04-02-[(1e)-3-(2-hydroxyethyl)-3-methyltriaz-1-en-1-yl]benzamideNSC142025CHEMBL3250801DTXSID90301250NSC-142025Benzamide, 2-[3-(2-hydroxyethyl)-3-methyl-1-triazenyl]-
Database identifiers
- CAS
66975-04-0- PubChem CID
- 285237
- DTXSID
DTXSID90301250- ChEMBL
CHEMBL3250801
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 91.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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