Basic information
- Standard SMILES
COc1ccc(CN2Cc3c(F)c(Cl)nc(Cl)c3C2=O)c(OC)c1- InChIKey
CGAZZVQCTRESNZ-UHFFFAOYSA-N- Molecular formula
- C16H13Cl2FN2O3
- Average molar mass
- 371.2 g/mol
Names & identifiers
- Preferred name
- 4,6-dichloro-2-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-1H,2H,3H-pyrrolo[3,4-c]pyridin-3-one
- IUPAC
- 4,6-dichloro-2-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-1H-pyrrolo[3,4-c]pyridin-3-one
Names & synonyms
1312691-38-54,6-dichloro-2-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-1H,2H,3H-pyrrolo[3,4-c]pyridin-3-one4,6-Dichloro-2-(2,4-dimethoxybenzyl)-7-fluoro-1,2-dihydro-3H-pyrrolo[3,4-c]pyridin-3-oneSCHEMBL1992460CGAZZVQCTRESNZ-UHFFFAOYSA-NSB18398G622744,6-dichloro-2-(2,4-dimethoxybenzyl)-7-fluoro-1H-pyrrolo[3,4-c]pyridin-3(2 H)-one4,6-dichloro-2-(2,4-dimethoxybenzyl)-7-fluoro-1H-pyrrolo[3,4-c]pyridin-3(2H)-one4,6-Dichloro-2-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-1,2-dihydro-3H-pyrrolo[3,4-c]pyridin-3-one
Database identifiers
- PubChem CID
- 58317575
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 473
Related reactions
30 records
Compound notes
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