7-Chloro-1-(4-fluorophenyl)-2-(3-isopropoxypropyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Basic information
- CAS
848213-88-7- Standard SMILES
CC(C)OCCCN1C(=O)c2oc3ccc(Cl)cc3c(=O)c2C1c1ccc(F)cc1- InChIKey
DJMQBQKPNXIQDR-UHFFFAOYSA-N- Molecular formula
- C23H21ClFNO4
- Average molar mass
- 429.9 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-1-(4-fluorophenyl)-2-(3-isopropoxypropyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
- IUPAC
- 7-chloro-1-(4-fluorophenyl)-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- English name
- 7-chloro-1-(4-fluorophenyl)-2-[3-(propan-2-yloxy)propyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
- Molecular formula
- C23H21ClFNO4
- Molecular weight
- 429.87
Names & synonyms
7-chloro-1-(4-fluorophenyl)-2-(3-isopropoxypropyl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione848213-88-77-chloro-1-(4-fluorophenyl)-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dioneSTK905605AKOS005183457AO-022/43454286Z12137440327-chloro-1-(4-fluorophenyl)-2-[3-(propan-2-yloxy)propyl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione7-chloro-1-(4-fluorophenyl)-2-[3-(propan-2-yloxy)propyl]-1H,2H,3H,9H-chromeno[2,3-c]pyrrole-3,9-dione[1]Benzopyrano[2,3-c]pyrrole-3,9-dione, 7-chloro-1-(4-fluorophenyl)-1,2-dihydro-2-[3-(1-methylethoxy)propyl]-
Database identifiers
- CAS
848213-88-7
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 703
Physicochemical properties
- Boiling point
- 592 · 592.0±50.0 °C(Predicted)
- Density
- 1.37 · 1.37±0.1 g/cm3(Predicted)
- pka
- -2.39 · -2.39±0.40(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…