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Basic information
- Standard SMILES
COC(=O)SC1C2=C(CCCC2)C(=O)N1c1ccc(Cl)cc1F- InChIKey
RJGWMPFIUPQIOC-UHFFFAOYSA-N- Molecular formula
- C16H15ClFNO3S
- Average molar mass
- 355.8 g/mol
Names & identifiers
- Preferred name
- 2-(4-Chloro-2-fluorophenyl)-2,3,4,5,6,7-hexahydro-3-methoxycarbonylthio-1H-isoindol-1-one
- IUPAC
- methyl [2-(4-chloro-2-fluorophenyl)-3-oxo-4,5,6,7-tetrahydro-1H-isoindol-1-yl]sulfanylformate
Names & synonyms
SCHEMBL11190188RJGWMPFIUPQIOC-UHFFFAOYSA-N2-(4-Chloro-2-fluorophenyl)-2,3,4,5,6,7-hexahydro-3-methoxycarbonylthio-1H-isoindol-1-one
Database identifiers
- PubChem CID
- 13257596
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 71.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 541
Related reactions
2 records
Compound notes
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