Basic information
- Standard SMILES
[N-]=[N+]=Nc1nc(-c2cccc(C(F)(F)F)c2)c(C(N)=O)s1- InChIKey
VMXMTLCIAMJATF-UHFFFAOYSA-N- Molecular formula
- C11H6F3N5OS
- Average molar mass
- 313.26 g/mol
Names & identifiers
- Preferred name
- 2-Azido-4-(3-trifluoromethyl-phenyl)-thiazole-5-carboxylic acid amide
- IUPAC
- 2-azido-4-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxamide
Names & synonyms
2-azido-4-(3-trifluoromethyl-phenyl)-thiazole-5-carboxylic acid amideSCHEMBL27857815
Database identifiers
- PubChem CID
- 86642803
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 98.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 454
Related reactions
3 records
Compound notes
Loading…