2-(((2-Chlorothiazol-5-yl)methyl)amino)ethanol
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Basic information
- CAS
1269145-75-6- Standard SMILES
OCCNCc1cnc(Cl)s1- InChIKey
SMNPZOYTHHYXFR-UHFFFAOYSA-N- Molecular formula
- C6H9ClN2OS
- Average molar mass
- 192.67 g/mol
- Monoisotopic mass
- 192.0124118
Names & identifiers
- Preferred name
- 2-(((2-Chlorothiazol-5-yl)methyl)amino)ethanol
- IUPAC
- 2-[(2-chloro-1,3-thiazol-5-yl)methylamino]ethanol
- English name
- 2-[(2-Chloro-thiazol-5-ylMethyl)-aMino]-ethanol
- Molecular formula
- C6H9ClN2OS
- Molecular weight
- 192.66646
Names & synonyms
1269145-75-62-(((2-Chlorothiazol-5-yl)methyl)amino)ethanol2-[(2-Chloro-thiazol-5-ylmethyl)-amino]-ethanol2-[(2-chlorothiazol-5-yl)methylamino]ethanolSCHEMBL28891015DB-2396052-[(2-chloro-1,3-thiazol-5-yl)methylamino]ethanol
Database identifiers
- CAS
1269145-75-6- PubChem CID
- 66568667
Properties
Computed structural propertiesFilling in
- XLogP
- 0.6
- Topological polar surface area
- 73.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 117
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
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Compound notes
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