2-(3-Hydroxypropylamino)-1-phenacylbenzimidazole hydrobromide
Basic information
- Standard SMILES
Br.O=C(Cn1c(NCCCO)nc2ccccc21)c1ccccc1- InChIKey
FZCIGWIRAYULSP-UHFFFAOYSA-N- Molecular formula
- C18H20BrN3O2
- Average molar mass
- 390.3 g/mol
- Monoisotopic mass
- 389.07389
Names & identifiers
- Preferred name
- 2-(3-Hydroxypropylamino)-1-phenacylbenzimidazole hydrobromide
- IUPAC
- 2-[2-(3-hydroxypropylamino)benzimidazol-1-yl]-1-phenylethanone;hydrobromide
Names & synonyms
SCHEMBL8864504FZCIGWIRAYULSP-UHFFFAOYSA-NSR-01000439443SR-01000439443-12-(3-Hydroxypropylamino)-1-phenacylbenzimidazole hydrobromide
Database identifiers
- PubChem CID
- 19040862
Properties
Computed structural properties
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 384
Related reactions
1 records
Compound notes
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