Basic information
- CAS
879473-09-3- Standard SMILES
COc1ccc2c(=O)c3c(oc2c1)C(=O)N(CCCN1CCOCC1)C3c1cccc(Cl)c1- InChIKey
UPQZZWGFTPOKND-UHFFFAOYSA-N- Molecular formula
- C25H25ClN2O5
- Average molar mass
- 468.9 g/mol
Names & identifiers
- Preferred name
- 1-(3-Chlorophenyl)-6-methoxy-2-[3-(4-morpholinyl)propyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
- IUPAC
- 1-(3-chlorophenyl)-6-methoxy-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- English name
- 1-(3-chlorophenyl)-6-methoxy-2-[3-(4-morpholinyl)propyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
- Molecular formula
- C25H25ClN2O5
- Molecular weight
- 468.93
Names & synonyms
1-(3-chlorophenyl)-6-methoxy-2-[3-(4-morpholinyl)propyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione879473-09-31-(3-chlorophenyl)-6-methoxy-2-(3-morpholin-4-ylpropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dioneSTK609106AKOS002311818AKOS016185007ST50767971AO-022/43454795Z3364836081-(3-chlorophenyl)-6-methoxy-2-(3-morpholin-4-ylpropyl)chromeno[2,3-c]3-pyrrol ine-3,9-dione1-(3-chlorophenyl)-6-methoxy-2-(3-morpholinopropyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione1-(3-chlorophenyl)-6-methoxy-2-[3-(morpholin-4-yl)propyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Show more names
[1]Benzopyrano[2,3-c]pyrrole-3,9-dione, 1-(3-chlorophenyl)-1,2-dihydro-6-methoxy-2-[3-(4-morpholinyl)propyl]-
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 783
Physicochemical properties
- Boiling point
- 677 · 677.0±55.0 °C(Predicted)
- Density
- 1.4 · 1.40±0.1 g/cm3(Predicted)
- pka
- 7.27 · 7.27±0.10(Predicted)
Chemistry & industry
Suppliers4 total
PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
OTAVA-BB[email protected]
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…