1-[4-(5-chloro-2-ethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine
Basic information
- CAS
5092-59-1- Standard SMILES
CCOc1ccc(Cl)cc1-c1csc(C(C)NC)n1- InChIKey
ZKNWLCCLCSOVKE-UHFFFAOYSA-N- Molecular formula
- C14H17ClN2OS
- Average molar mass
- 296.8 g/mol
- Monoisotopic mass
- 296.075012
Names & identifiers
- Preferred name
- 1-[4-(5-chloro-2-ethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine
- IUPAC
- 1-[4-(5-chloro-2-ethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamine
Names & synonyms
5092-59-11-[4-(5-chloro-2-ethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethanamineDTXSID504124121-[4-(5-Chloro-2-ethoxyphenyl)-1,3-thiazol-2-yl]-N-methylethan-1-amine
Database identifiers
- CAS
5092-59-1- PubChem CID
- 5239205
- DTXSID
DTXSID50412412
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 62.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 282
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Compound notes
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