Basic information
- Standard SMILES
CC(=O)N(C[C@H](Cc1ccccc1)N1C(=O)c2ccccc2C1=O)c1ncc(Br)s1- InChIKey
UBBLYMOPLOMBOJ-INIZCTEOSA-N- Molecular formula
- C22H18BrN3O3S
- Average molar mass
- 484.4 g/mol
Names & identifiers
- Preferred name
- (S)-N-(5-bromothiazol-2-yl)-N-(2-(1,3-dioxoisoindolin-2-yl)-3-phenylpropyl)acetamide
- IUPAC
- N-(5-bromo-1,3-thiazol-2-yl)-N-[(2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropyl]acetamide
Names & synonyms
SCHEMBL4301315UBBLYMOPLOMBOJ-INIZCTEOSA-N(S)-N-(5-bromothiazol-2-yl)-N-(2-(1,3-dioxoisoindolin-2-yl)-3-phenylpropyl)acetamide
Database identifiers
- PubChem CID
- 57634091
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 98.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 648
Related reactions
4 records
Compound notes
Loading…