Basic information
- CAS
91646-60-5- Standard SMILES
OCCN(CCO)Cc1nc2ccccc2[nH]1- InChIKey
LMSFAZAHDZAGGV-UHFFFAOYSA-N- Molecular formula
- C12H17N3O2
- Average molar mass
- 235.28 g/mol
- Monoisotopic mass
- 235.13207679
Names & identifiers
- Preferred name
- Ethanol, 2,2'-[(1H-benzimidazol-2-ylmethyl)imino]bis-
- IUPAC
- 2-[1H-benzimidazol-2-ylmethyl(2-hydroxyethyl)amino]ethanol
Names & synonyms
91646-60-52,2'-(((1H-Benzo[d]imidazol-2-yl)methyl)azanediyl)diethanolEthanol, 2,2'-[(1H-benzimidazol-2-ylmethyl)imino]bis-DTXSID50328327AKOS0090635772,2'-{[(1H-1,3-Benzimidazol-2-yl)methyl]azanediyl}di(ethan-1-ol)
Database identifiers
- CAS
91646-60-5- PubChem CID
- 409382
- DTXSID
DTXSID50328327
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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