Basic information
- Standard SMILES
CNc1nc(C(C)c2ccc(-c3ccccc3)c(F)c2)c(C(=O)NO)s1- InChIKey
PGCRKHPMATWPAE-UHFFFAOYSA-N- Molecular formula
- C19H18FN3O2S
- Average molar mass
- 371.4 g/mol
Names & identifiers
- Preferred name
- 4-(1-(2-Fluoro-4-biphenylyl)ethyl)-2-methylamino-5-thiazolecarbohydroxamic acid
- IUPAC
- 4-[1-(3-fluoro-4-phenylphenyl)ethyl]-N-hydroxy-2-(methylamino)-1,3-thiazole-5-carboxamide
Names & synonyms
SCHEMBL9461555PGCRKHPMATWPAE-UHFFFAOYSA-N4-(1-(2-fluoro-4-biphenylyl)ethyl)-2-methylamino-5-thiazolecarbohydroxamic acid
Database identifiers
- PubChem CID
- 19785553
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 478
Related reactions
2 records
Compound notes
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