Basic information
- Standard SMILES
Cc1nnc(C(C)(C)C)s1- InChIKey
XPDYZLWFPCCFLY-UHFFFAOYSA-N- Molecular formula
- C7H12N2S
- Average molar mass
- 156.25 g/mol
Names & identifiers
- Preferred name
- 2-(tert-Butyl)-5-methyl-1,3,4-thiadiazole
- IUPAC
- 2-tert-butyl-5-methyl-1,3,4-thiadiazole
Names & synonyms
2-(tert-Butyl)-5-methyl-1,3,4-thiadiazole38391-22-9SCHEMBL429481SCHEMBL2363995XPDYZLWFPCCFLY-UHFFFAOYSA-N2-tert-butyl-5-methyl-1,3,4-thiadiazole
Database identifiers
- PubChem CID
- 22943597
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 119
Related reactions
1 records
Compound notes
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