2-[[(5,6-Dimethyl-1H-benzimidazol-2-yl)imino]methyl]-4-methyl-1H-imidazol-5-ol
Basic information
- CAS
198487-84-2- Standard SMILES
Cc1cc2nc(N=Cc3nc(O)c(C)[nH]3)[nH]c2cc1C- InChIKey
ACWODJICLQEZBE-UHFFFAOYSA-N- Molecular formula
- C14H15N5O
- Average molar mass
- 269.3 g/mol
- Monoisotopic mass
- 269.12766012
Names & identifiers
- Preferred name
- 2-[[(5,6-Dimethyl-1H-benzimidazol-2-yl)imino]methyl]-4-methyl-1H-imidazol-5-ol
- IUPAC
- 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)iminomethyl]-5-methyl-1H-imidazol-4-ol
Names & synonyms
DTXSID1011370392-[[(5,6-Dimethyl-1H-benzimidazol-2-yl)imino]methyl]-4-methyl-1H-imidazol-5-ol198487-84-22-{[(5,6-Dimethyl-1H-benzimidazol-2-yl)imino]methyl}-5-methyl-1H-imidazol-4-ol
Database identifiers
- CAS
198487-84-2- PubChem CID
- 340701
- DTXSID
DTXSID101137039
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 90 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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