Basic information
- Standard SMILES
CCCCc1cn(C(C)(C)C)s/c1=N\C(=O)OCC- InChIKey
WKQXEKNOZXGNNQ-QINSGFPZSA-N- Molecular formula
- C14H24N2O2S
- Average molar mass
- 284.42 g/mol
Names & identifiers
- Preferred name
- ethyl (NZ)-N-(4-butyl-2-tert-butyl-1,2-thiazol-5-ylidene)carbamate
- IUPAC
- ethyl (NZ)-N-(4-butyl-2-tert-butyl-1,2-thiazol-5-ylidene)carbamate
Database identifiers
- PubChem CID
- 87184151
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 383
Related reactions
9 records
Compound notes
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