Basic information
- Standard SMILES
CS(=O)(=O)c1ccc(C(CC2CCCC2)C(=O)Nc2ncc(SC#N)s2)cc1- InChIKey
GZPBKRHMFSAZRV-UHFFFAOYSA-N- Molecular formula
- C19H21N3O3S3
- Average molar mass
- 435.6 g/mol
Names & identifiers
- Preferred name
- [2-[[3-Cyclopentyl-2-(4-methylsulfonylphenyl)propanoyl]amino]-1,3-thiazol-5-yl] thiocyanate
- IUPAC
- [2-[[3-cyclopentyl-2-(4-methylsulfonylphenyl)propanoyl]amino]-1,3-thiazol-5-yl] thiocyanate
Names & synonyms
SCHEMBL883950
Database identifiers
- PubChem CID
- 73063196
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 162 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 686
Related reactions
3 records
Compound notes
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