2-Ethyl-4-methyl-1-propoxybenzimidazole
Basic information
- CAS
161958-73-2- Standard SMILES
CCCOn1c(CC)nc2c(C)cccc21- InChIKey
YMZPJFZAPPZUFR-UHFFFAOYSA-N- Molecular formula
- C13H18N2O
- Average molar mass
- 218.29 g/mol
- Monoisotopic mass
- 218.1419132
Names & identifiers
- Preferred name
- 2-Ethyl-4-methyl-1-propoxybenzimidazole
- IUPAC
- 2-ethyl-4-methyl-1-propoxybenzimidazole
Names & synonyms
161958-73-22-Ethyl-4-methyl-1-propoxybenzimidazole2-Ethyl-4-methyl-1-propoxy-1H-benzo[d]imidazoleCHEMBL25496DTXSID603328142-ethyl-4-methyl-1-propoxy-benzimidazole2-Ethyl-4-methyl-1-propoxy-1H-1,3-benzimidazole
Database identifiers
- CAS
161958-73-2- PubChem CID
- 467283
- DTXSID
DTXSID60332814- ChEMBL
CHEMBL25496- Nikkaji
- J637.460C
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 27.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 222
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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