Basic information
- Standard SMILES
CC(C)(C)S(=O)/N=C\c1cnc(-c2ccc(Cl)cc2)o1- InChIKey
MKBUHQOPVOGEEF-MFOYZWKCSA-N- Molecular formula
- C14H15ClN2O2S
- Average molar mass
- 310.8 g/mol
Names & identifiers
- Preferred name
- (NZ)-N-[[2-(4-chlorophenyl)-1,3-oxazol-5-yl]methylidene]-2-methylpropane-2-sulfinamide
- IUPAC
- (NZ)-N-[[2-(4-chlorophenyl)-1,3-oxazol-5-yl]methylidene]-2-methylpropane-2-sulfinamide
Database identifiers
- PubChem CID
- 90280405
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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