Basic information
- Standard SMILES
CC(=O)N(CC(Cc1ccccc1)N1C(=O)c2ccccc2C1=O)c1ncc(Br)s1- InChIKey
UBBLYMOPLOMBOJ-UHFFFAOYSA-N- Molecular formula
- C22H18BrN3O3S
- Average molar mass
- 484.4 g/mol
Names & identifiers
- Preferred name
- N-(5-bromo-1,3-thiazol-2-yl)-N-[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropyl]acetamide
- IUPAC
- N-(5-bromo-1,3-thiazol-2-yl)-N-[2-(1,3-dioxoisoindol-2-yl)-3-phenylpropyl]acetamide
Names & synonyms
SCHEMBL4301316
Database identifiers
- PubChem CID
- 68993603
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
1 records
Compound notes
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