Basic information
- CAS
27166-00-3- Standard SMILES
CCCCc1nnc(NC(=O)C(Cl)(Cl)Cl)s1- InChIKey
RDZANARHQYDCQA-UHFFFAOYSA-N- Molecular formula
- C8H10Cl3N3OS
- Average molar mass
- 302.6 g/mol
- Monoisotopic mass
- 300.961016
Names & identifiers
- Preferred name
- Acetamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2,2-trichloro-
- IUPAC
- N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2,2-trichloroacetamide
Names & synonyms
N-(5-Butyl-1,3,4-thiadiazol-2-yl)-2,2,2-trichloroacetamideAcetamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2,2-trichloro-27166-00-3DTXSID10181637
Database identifiers
- CAS
27166-00-3- PubChem CID
- 147154
- DTXSID
DTXSID10181637
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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