Basic information
- Standard SMILES
Nc1nc(-c2ccc(F)cc2)c(C(=O)c2ccc(F)cc2)s1- InChIKey
RXZQATJYHULRLI-UHFFFAOYSA-N- Molecular formula
- C16H10F2N2OS
- Average molar mass
- 316.3 g/mol
Names & identifiers
- Preferred name
- [2-Amino-4-(4-fluoro-phenyl)-thiazol-5-yl]-(4-fluoro-phenyl)-methanone
- IUPAC
- [2-amino-4-(4-fluorophenyl)-1,3-thiazol-5-yl]-(4-fluorophenyl)methanone
Names & synonyms
SCHEMBL2315038RXZQATJYHULRLI-UHFFFAOYSA-N[2-Amino-4-(4-fluoro-phenyl)-thiazol-5-yl]-(4-fluoro-phenyl)-methanone
Database identifiers
- PubChem CID
- 14435315
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 396
Related reactions
1 records
Compound notes
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