Basic information
- Standard SMILES
Cc1cn(-c2cccc(Br)c2)/c(=N/C(=O)N2CC[C@@H](F)C2)s1- InChIKey
QFGOMLOKJYSSBA-LOPKLFAVSA-N- Molecular formula
- C15H15BrFN3OS
- Average molar mass
- 384.3 g/mol
- Monoisotopic mass
- 383.01032
Names & identifiers
- Preferred name
- (NZ,3R)-N-[3-(3-bromophenyl)-5-methyl-1,3-thiazol-2-ylidene]-3-fluoropyrrolidine-1-carboxamide
- IUPAC
- (NZ,3R)-N-[3-(3-bromophenyl)-5-methyl-1,3-thiazol-2-ylidene]-3-fluoropyrrolidine-1-carboxamide
Database identifiers
- PubChem CID
- 42644892
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 61.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 513
Related reactions
1 records
Compound notes
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