Rhc 3288
Basic information
- CAS
78620-28-7- Standard SMILES
Cn1c(-c2n[nH]c(=O)o2)nc2ccccc21- InChIKey
GBILRIBOXDHXOG-UHFFFAOYSA-N- Molecular formula
- C10H8N4O2
- Average molar mass
- 216.2 g/mol
- Monoisotopic mass
- 216.06472551
Overview
structure given in first source
Names & identifiers
- Preferred name
- Rhc 3288
- IUPAC
- 5-(1-methylbenzimidazol-2-yl)-3H-1,3,4-oxadiazol-2-one
Names & synonyms
Rhc 3288Rhc-328878620-28-71,3,4-Oxadiazol-2(3H)-one, 5-(1-methyl-1H-benzimidazol-2-yl)-RefChem:1791345-(1-Methyl-1H-benzo[d]imidazol-2-yl)-1,3,4-oxadiazol-2-ol5-(1-methyl-1h-benzimidazol-2-yl)-1,3,4-oxadiazol-2-olCHEMBL22240SCHEMBL8927008DTXSID309999131-Methyl-2-(1,3,4-oxadiazol-2(3H)-one-5-yl)benzimidazole5-(1-Methyl-1H-1,3-benzimidazol-2-yl)-1,3,4-oxadiazol-2-ol
Database identifiers
- CAS
78620-28-7- PubChem CID
- 132880
- DTXSID
DTXSID30999913- ChEMBL
CHEMBL22240
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 68.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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