Basic information
- CAS
57962-70-6- Standard SMILES
COc1ccc(Nc2ncc(C)n2-c2ccc(OC)cc2)cc1- InChIKey
AAMLFHXKEGCOGD-UHFFFAOYSA-N- Molecular formula
- C18H19N3O2
- Average molar mass
- 309.4 g/mol
- Monoisotopic mass
- 309.14772686
Names & identifiers
- Preferred name
- N,1-Bis(4-methoxyphenyl)-5-methyl-1H-imidazol-2-amine
- IUPAC
- N,1-bis(4-methoxyphenyl)-5-methylimidazol-2-amine
Names & synonyms
57962-70-6NSC326628N,1-Bis(4-methoxyphenyl)-5-methyl-1H-imidazol-2-amineSCHEMBL11847339DTXSID90318146NSC-326628DS-002022N,1-bis(4-methoxyphenyl)-5-methyl-imidazol-2-amine
Database identifiers
- CAS
57962-70-6- PubChem CID
- 331802
- DTXSID
DTXSID90318146- Nikkaji
- J3.566.794F
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 48.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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