N-(4-fluorophenyl)-2-[4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide
Basic information
- CAS
5912-24-3- Standard SMILES
O=C(Cc1ccc(Oc2nc(Cc3ccc(F)cc3)ns2)cc1)Nc1ccc(F)cc1- InChIKey
CVDQCVAFZZRVSX-UHFFFAOYSA-N- Molecular formula
- C23H17F2N3O2S
- Average molar mass
- 437.5 g/mol
- Monoisotopic mass
- 437.10095429
Names & identifiers
- Preferred name
- N-(4-fluorophenyl)-2-[4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide
- IUPAC
- N-(4-fluorophenyl)-2-[4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide
Names & synonyms
N-(4-fluorophenyl)-2-[4-[[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]oxy]phenyl]acetamide5912-24-3N-(4-Fluorophenyl)-2-[4-({3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl}oxy)phenyl]acetamideDTXSID50412730
Database identifiers
- CAS
5912-24-3- PubChem CID
- 5243448
- DTXSID
DTXSID50412730
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 563
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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