5-Methyl-1-(4-propylphenyl)-1H-benzimidazol-2-amine
Basic information
- CAS
1156275-89-6- Standard SMILES
CCCc1ccc(-n2c(N)nc3cc(C)ccc32)cc1- InChIKey
JPUDDBZYETYLDZ-UHFFFAOYSA-N- Molecular formula
- C17H19N3
- Average molar mass
- 265.35 g/mol
- Monoisotopic mass
- 265.15789762
Names & identifiers
- Preferred name
- 5-Methyl-1-(4-propylphenyl)-1H-benzimidazol-2-amine
- IUPAC
- 5-methyl-1-(4-propylphenyl)benzimidazol-2-amine
Names & synonyms
5-Methyl-1-(4-propylphenyl)-1H-benzimidazol-2-amineDTXSID4012233461156275-89-6
Database identifiers
- CAS
1156275-89-6- PubChem CID
- 43662092
- DTXSID
DTXSID401223346
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 43.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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