Basic information
- CAS
27603-11-8- Standard SMILES
O=C(Nc1nnc(C(F)(F)F)s1)C(Cl)Cl- InChIKey
LGVUTGXUGCSSJW-UHFFFAOYSA-N- Molecular formula
- C5H2Cl2F3N3OS
- Average molar mass
- 280.05 g/mol
- Monoisotopic mass
- 278.9247727
Names & identifiers
- Preferred name
- Acetamide, 2,2-dichloro-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)-
- IUPAC
- 2,2-dichloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
Names & synonyms
Acetamide, 2,2-dichloro-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)-27603-11-82,2-Dicloro-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamideDTXSID101819952,2-dichloro-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
Database identifiers
- CAS
27603-11-8- PubChem CID
- 147175
- DTXSID
DTXSID10181995
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…