Basic information
- Standard SMILES
CC(C)(C)S(=O)/N=C/c1ncoc1-c1ccc(Cl)cc1- InChIKey
LUJXEJJWHYKKRM-CAOOACKPSA-N- Molecular formula
- C14H15ClN2O2S
- Average molar mass
- 310.8 g/mol
Names & identifiers
- Preferred name
- (NE)-N-[[5-(4-chlorophenyl)-1,3-oxazol-4-yl]methylidene]-2-methylpropane-2-sulfinamide
- IUPAC
- (NE)-N-[[5-(4-chlorophenyl)-1,3-oxazol-4-yl]methylidene]-2-methylpropane-2-sulfinamide
Database identifiers
- PubChem CID
- 90280296
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 74.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 376
Related reactions
2 records
Compound notes
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