Thiazolium, 3,4-dimethyl-
3,4-dimethyl-1,3-thiazol-3-ium
Molecular Identity
Thiazolium, 3,4-dimethyl-
3,4-dimethyl-1,3-thiazol-3-ium
PubChem CID: 420767
2D Structure
Properties
C5H8NS+
Molecular Formula
114.19
Molecular Weight
g/mol
114.0377
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
32.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
1
H-Bond Acceptors
65
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CSC=[N+]1CIsomeric SMILES
SMILES: CC1=CSC=[N+]1CSynonyms(13)
Thiazolium, 3,4-dimethyl-694-30-4DTXSID40329520RefChem:384779DTXCID202806203,4-DIMETHYLTHIAZOLIUM ION3,4-dimethyl-1,3-thiazol-3-iumCHEMBL3275135SCHEMBL2869891CHEMBL1232387BDBM50016811Q27459740DTI
Data from PubChem (NCBI)
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Drug Network
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