Basic information
- Standard SMILES
CCc1nc2cc(Cl)c(Cl)cc2n1-c1ccc(CCNO)cc1- InChIKey
DYNPIDPHQSDGPT-UHFFFAOYSA-N- Molecular formula
- C17H17Cl2N3O
- Average molar mass
- 350.2 g/mol
- Monoisotopic mass
- 349.0748676
Names & identifiers
- Preferred name
- N-{2-[4-(5,6-Dichloro-2-ethyl-1H-benzimidazol-1-yl)phenyl]ethyl}hydroxylamine
- IUPAC
- N-[2-[4-(5,6-dichloro-2-ethylbenzimidazol-1-yl)phenyl]ethyl]hydroxylamine
Names & synonyms
SCHEMBL1625283DYNPIDPHQSDGPT-UHFFFAOYSA-N2-[4-(5,6-Dichloro-2-ethyl-1H-benzimidazol-1-yl)phenyl}ethyl hydroxylamineN-{2-[4-(5,6-Dichloro-2-ethyl-1H-benzimidazol-1-yl)phenyl]ethyl}hydroxylamine
Database identifiers
- PubChem CID
- 21875813
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 379
Related reactions
4 records
Compound notes
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