Basic information
- Standard SMILES
CC(C)CC1CSC(=Nc2ccc([N+](=O)[O-])cc2)N1CC(C)C- InChIKey
WEQIEWHWCUEKQM-UHFFFAOYSA-N- Molecular formula
- C17H25N3O2S
- Average molar mass
- 335.5 g/mol
Names & identifiers
- Preferred name
- 3,4-bis(2-methylpropyl)-N-(4-nitrophenyl)-1,3-thiazolidin-2-imine
- IUPAC
- 3,4-bis(2-methylpropyl)-N-(4-nitrophenyl)-1,3-thiazolidin-2-imine
Database identifiers
- PubChem CID
- 18316342
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 426
Related reactions
1 records
Compound notes
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