(NE)-N-[[5-(4-chlorophenyl)-1,3-oxazol-4-yl]methylidene]-2-methylpropane-2-sulfinamide

HCID 90280296

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

Related reactions

2 records

Compound notes

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