Basic information
- Standard SMILES
COC(=O)c1ccc(C2OCC(SC(C)C(O)(Cn3cncn3)c3ccc(F)cc3F)CO2)cc1- InChIKey
CSLHVNUZPWFMRC-UHFFFAOYSA-N- Molecular formula
- C24H25F2N3O5S
- Average molar mass
- 505.5 g/mol
- Monoisotopic mass
- 505.1482984
Names & identifiers
- IUPAC
- methyl 4-[5-[3-(2,4-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]sulfanyl-1,3-dioxan-2-yl]benzoate
Database identifiers
- PubChem CID
- 18766322
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 696
Related reactions
10 records
Linked notes
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