Basic information
- CAS
5402-15-3- Standard SMILES
O=C(CSc1nnc(-c2ccc(F)cc2)o1)Nc1ccc(Cl)c(Cl)c1- InChIKey
JZSRZSPLZDGXRD-UHFFFAOYSA-N- Molecular formula
- C16H10Cl2FN3O2S
- Average molar mass
- 398.2 g/mol
- Monoisotopic mass
- 396.9854813
Names & identifiers
- Preferred name
- N-(3,4-dichlorophenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
- IUPAC
- N-(3,4-dichlorophenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Names & synonyms
N-(3,4-dichlorophenyl)-2-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide5402-15-3N-(3,4-DICHLOROPHENYL)-2-{[5-(4-FLUOROPHENYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL}ACETAMIDEDTXSID40410503AKOS002450773
Database identifiers
- CAS
5402-15-3- PubChem CID
- 5214540
- DTXSID
DTXSID40410503
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 93.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 457
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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