Basic information
- Standard SMILES
CC(C)(C)NC(=O)c1ccc(Cl)s1- InChIKey
JEXXZPCUOHNEHU-UHFFFAOYSA-N- Molecular formula
- C9H12ClNOS
- Average molar mass
- 217.72 g/mol
Names & identifiers
- Preferred name
- N-tert-butyl-5-chlorothiophene-2-carboxamide
- IUPAC
- N-tert-butyl-5-chlorothiophene-2-carboxamide
Names & synonyms
190076-86-9N-tert-butyl-5-chlorothiophene-2-carboxamideSCHEMBL3241403JEXXZPCUOHNEHU-UHFFFAOYSA-NMFCD03426840AKOS008952255DA-087965-Chloro-N-tert-Butyl-2-thiophenecarboxamide
Database identifiers
- PubChem CID
- 4808030
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 57.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 202
Related reactions
3 records
Compound notes
Loading…