Ethanol, 2,2'-(1H-benzimidazol-1-ylimino)bis-
Basic information
- CAS
38641-75-7- Standard SMILES
OCCN(CCO)n1cnc2ccccc21- InChIKey
OZKVXLDUFUJHPR-UHFFFAOYSA-N- Molecular formula
- C11H15N3O2
- Average molar mass
- 221.26 g/mol
- Monoisotopic mass
- 221.11642673
Names & identifiers
- Preferred name
- Ethanol, 2,2'-(1H-benzimidazol-1-ylimino)bis-
- IUPAC
- 2-[benzimidazol-1-yl(2-hydroxyethyl)amino]ethanol
Names & synonyms
Ethanol, 2,2'-(1H-benzimidazol-1-ylimino)bis-38641-75-7DTXSID301919552,2'-[(1H-1,3-Benzimidazol-1-yl)azanediyl]di(ethan-1-ol)
Database identifiers
- CAS
38641-75-7- PubChem CID
- 148258
- DTXSID
DTXSID30191955
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 61.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 209
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Compound notes
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