Basic information
- CAS
89258-56-0- Standard SMILES
COCCN=CNc1ccc(-c2cnc[nH]2)cc1- InChIKey
HQQGCGAVRKAALV-UHFFFAOYSA-N- Molecular formula
- C13H16N4O
- Average molar mass
- 244.29 g/mol
- Monoisotopic mass
- 244.13241115
Names & identifiers
- Preferred name
- N-[4-(1H-imidazol-5-yl)phenyl]-N'-(2-methoxyethyl)methanimidamide
- IUPAC
- N-[4-(1H-imidazol-5-yl)phenyl]-N'-(2-methoxyethyl)methanimidamide
Names & synonyms
89258-56-0SCHEMBL11146922DTXSID10603480HQQGCGAVRKAALV-UHFFFAOYSA-NN-[4-(1H-imidazol-5-yl)phenyl]-N'-(2-methoxyethyl)methanimidamideN-(2-Methoxy-ethyl)-N'-[4-(imidazol-4-yl)-phenyl]-formamidine
Database identifiers
- CAS
89258-56-0- PubChem CID
- 20201809
- DTXSID
DTXSID10603480
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 62.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 251
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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