Basic information
- Standard SMILES
CC(=O)Nc1nc(C=Cc2ccc(NC3=NCCS3)cc2)cs1- InChIKey
QWSTXPQLPICKPB-UHFFFAOYSA-N- Molecular formula
- C16H16N4OS2
- Average molar mass
- 344.5 g/mol
Names & identifiers
- Preferred name
- N-[4-[2-[4-(4,5-dihydro-1,3-thiazol-2-ylamino)phenyl]ethenyl]-1,3-thiazol-2-yl]acetamide
- IUPAC
- N-[4-[2-[4-(4,5-dihydro-1,3-thiazol-2-ylamino)phenyl]ethenyl]-1,3-thiazol-2-yl]acetamide
Names & synonyms
SCHEMBL4874762
Database identifiers
- PubChem CID
- 73853151
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 475
Related reactions
1 records
Compound notes
Loading…