Basic information
- Standard SMILES
CN(CCO)c1nc2ccccc2s1- InChIKey
DWMHZPQQTPWJBW-UHFFFAOYSA-N- Molecular formula
- C10H12N2OS
- Average molar mass
- 208.28 g/mol
Names & identifiers
- Preferred name
- 2-(Methyl(2-hydroxyethyl)amino)benzothiazole
- IUPAC
- 2-[1,3-benzothiazol-2-yl(methyl)amino]ethanol
Names & synonyms
68720-62-72-[(1,3-Benzothiazol-2-yl)(methyl)amino]ethanol2-(Methyl(2-hydroxyethyl)amino)benzothiazole2-[1,3-Benzothiazol-2-yl(methyl)amino]ethanol2-[N-methyl-N-(2-benzothiazolyl)amino]ethanolEthanol, 2-(2-benzothiazolylmethylamino)- (9CI)2-[(1,3-benzothiazol-2-yl)(methyl)amino]ethan-1-olSCHEMBL5820208MFCD12776159AKOS008995147BS-29449CS-0209925
Show more names
2- [N-Methyl-N-(2-benzothiazolyl)amino]ethanol2-[1,3-Benzothiazol-2-yl(methyl)amino]ethanol #
Database identifiers
- PubChem CID
- 600899
- Nikkaji
- J542.911K
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 191
Related reactions
18 records
Compound notes
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