Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
C=C1c2nc3ccccc3n2C=C(c2ccc(Cl)cc2)N1c1ccc(OCCN2CCOCC2)cc1- InChIKey
USGMCRSXSSPJHQ-UHFFFAOYSA-N- Molecular formula
- C29H27ClN4O2
- Average molar mass
- 499 g/mol
- Monoisotopic mass
- 498.1822538
Names & identifiers
- Preferred name
- 4-[2-[4-[3-(4-Chlorophenyl)-1-methylene-pyrazino[1,2-a]benzimidazol-2-yl]phenoxy]ethyl]morpholine
- IUPAC
- 4-[2-[4-[3-(4-chlorophenyl)-1-methylidenepyrazino[1,2-a]benzimidazol-2-yl]phenoxy]ethyl]morpholine
Names & synonyms
NSC709483CHEMBL1992161NSC-709483NCI60_0386244-[2-[4-[3-(4-chlorophenyl)-1-methylene-pyrazino[1,2-a]benzimidazol-2-yl]phenoxy]ethyl]morpholinePyrazino[1,2-a]benzimidazole, 3-(4-chlorophenyl)-1,2-dihydro-1-methylene-2-[4-[2-(4-morpholinyl)ethoxy]phenyl]-
Database identifiers
- PubChem CID
- 399072
- ChEMBL
CHEMBL1992161
Properties
Computed structural propertiesFilling in
- XLogP
- 5.5
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 786
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…