Basic information
- CAS
6148-67-0- Standard SMILES
Cc1ccccc1N1C(=O)C(Cl)=C(Nc2ccc(F)cc2)C1=O- InChIKey
JMRZFTRZFZYUJD-UHFFFAOYSA-N- Molecular formula
- C17H12ClFN2O2
- Average molar mass
- 330.7 g/mol
- Monoisotopic mass
- 330.0571335
Names & identifiers
- Preferred name
- 3-chloro-4-(4-fluoroanilino)-1-(2-methylphenyl)-1H-pyrrole-2,5-dione
- IUPAC
- 3-chloro-4-(4-fluoroanilino)-1-(2-methylphenyl)pyrrole-2,5-dione
Names & synonyms
3-chloro-4-(4-fluoroanilino)-1-(2-methylphenyl)-1H-pyrrole-2,5-dione6148-67-03-chloro-4-(4-fluoroanilino)-1-(2-methylphenyl)pyrrole-2,5-dione3-chloro-4-[(4-fluorophenyl)amino]-1-(2-methylphenyl)-1h-pyrrole-2,5-dioneDTXSID80977044STL331614AKOS002263900303034-75-5ST50189461AB00103020-01AF-399/14183698SR-01000229171
Show more names
SR-01000229171-13-chloro-4-((4-fluorophenyl)amino)-1-(o-tolyl)-1H-pyrrole-2,5-dione3-chloro-4-[(4-fluorophenyl)amino]-1-(2-methylphenyl)azoline-2,5-dione
Database identifiers
- CAS
6148-67-0- PubChem CID
- 720359
- DTXSID
DTXSID80977044
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 529
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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