Basic information
- Standard SMILES
CC(=O)NCCc1ccc(-c2csc(-c3ccccc3)n2)cc1- InChIKey
XRVHPRQVUXKYPF-UHFFFAOYSA-N- Molecular formula
- C19H18N2OS
- Average molar mass
- 322.4 g/mol
Names & identifiers
- Preferred name
- N-[2-[4-(2-Phenyl-thiazol-4-yl)-phenyl]-ethyl}-acetamide
- IUPAC
- N-[2-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]ethyl]acetamide
Names & synonyms
N-[2-[4-(2-Phenyl-thiazol-4-yl)-phenyl]-ethyl}-acetamideN-{2-[4-(2-phenyl-thiazol-4-yl)-phenyl]-ethyl}-acetamideSCHEMBL6331116XRVHPRQVUXKYPF-UHFFFAOYSA-NAKOS001082138Z64778786
Database identifiers
- PubChem CID
- 9343045
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 376
Related reactions
5 records
Compound notes
Loading…