Basic information
- CAS
85868-70-8- Standard SMILES
c1ccc(N2CCN(CCCOc3ccc(NC4=NCCN4)cc3)CC2)cc1- InChIKey
AJPPBZUOMNEVEX-UHFFFAOYSA-N- Molecular formula
- C22H29N5O
- Average molar mass
- 379.5 g/mol
- Monoisotopic mass
- 379.23721057
Names & identifiers
- Preferred name
- 1H-Imidazol-2-amine, 4,5-dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
- IUPAC
- N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-1H-imidazol-2-amine
Names & synonyms
BRN 45818471H-Imidazol-2-amine, 4,5-dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-85868-70-84,5-Dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-1H-imidazol-2-amineDTXSID60235174RefChem:237900DTXCID60157665N-{4-[3-(4-Phenylpiperazin-1-yl)propoxy]phenyl}-4,5-dihydro-1H-imidazol-2-amine
Database identifiers
- CAS
85868-70-8- PubChem CID
- 3070141
- DTXSID
DTXSID60235174
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 52.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 477
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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