2-[4-(Dimethylamino)phenyl]-6-Hydroxy-3-Methyl-1,3-Benzothiazol-3-Ium
2-[4-(dimethylamino)phenyl]-3-methyl-1,3-benzothiazol-3-ium-6-ol
Molecular Identity
2-[4-(Dimethylamino)phenyl]-6-Hydroxy-3-Methyl-1,3-Benzothiazol-3-Ium
2-[4-(dimethylamino)phenyl]-3-methyl-1,3-benzothiazol-3-ium-6-ol
PubChem CID: 24832019
2D Structure
Properties
C16H17N2OS+
Molecular Formula
285.40
Molecular Weight
g/mol
285.1062
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
55.6
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
330
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(9)
2-[4-(Dimethylamino)phenyl]-6-Hydroxy-3-Methyl-1,3-Benzothiazol-3-Ium2-(4-(DIMETHYLAMINO)PHENYL)-6-HYDROXY-3-METHYL-1,3-BENZOTHIAZOL-3-IUMRefChem:456483SCHEMBL21068083DB08615PD004277NS00072281Q27097814TFL
Data from PubChem (NCBI)
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Molecular Structure
2-[4-(Dimethylamino)phenyl]-6-Hydroxy-3-Methyl-1,3-Benzothiazol-3-Ium
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Drug Network
Trials and conditions connected to 2-[4-(Dimethylamino)phenyl]-6-Hydroxy-3-Methyl-1,3-Benzothiazol-3-Ium
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