CHEMBL4747967
N-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide
Molecular Identity
CHEMBL4747967
N-(5-hydroxy-1,3-benzothiazol-2-yl)acetamide
PubChem CID: 118295558
2D Structure
Properties
C9H8N2O2S
Molecular Formula
208.24
Molecular Weight
g/mol
208.0306
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
90.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
237
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(8)
CHEMBL4747967N-(5-Oxidanyl-1,3-Benzothiazol-2-Yl)ethanamideSCHEMBL16992945SCHEMBL31060991BDBM50548151PMID28766366-Compound-Scheme15-2Q27464733QIV
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to CHEMBL4747967
Loading drug network...