Basic information
- Standard SMILES
CCc1nnc(NC(=O)OCC(Cl)(Cl)Cl)o1- InChIKey
KOKHNYBYGMGLFC-UHFFFAOYSA-N- Molecular formula
- C7H8Cl3N3O3
- Average molar mass
- 288.5 g/mol
Names & identifiers
- Preferred name
- 2,2,2-Trichloroethyl (5-ethyl-1,3,4-oxadiazol-2-yl)carbamate
- IUPAC
- 2,2,2-trichloroethyl N-(5-ethyl-1,3,4-oxadiazol-2-yl)carbamate
Names & synonyms
KOKHNYBYGMGLFC-UHFFFAOYSA-N2,2,2-Trichloroethyl (5-ethyl-1,3,4-oxadiazol-2-yl)carbamate
Database identifiers
- PubChem CID
- 86245196
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 249
Related reactions
4 records
Compound notes
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