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Basic information
- Standard SMILES
CCCCCCCCCCCCCCOc1ccc(CCN(C(C)=O)c2cccc(Cc3nccs3)c2)cc1.Cl- InChIKey
SEWDAQNFAYAJMY-UHFFFAOYSA-N- Molecular formula
- C34H49ClN2O2S
- Average molar mass
- 585.3 g/mol
- Monoisotopic mass
- 584.3203277
Names & identifiers
- Preferred name
- N-[2-[4-(Tetradecyloxy)phenyl]ethyl]-N-[3-(2-thiazolylmethyl)phenyl]acetamide monohydrochloride
- IUPAC
- N-[2-(4-tetradecoxyphenyl)ethyl]-N-[3-(1,3-thiazol-2-ylmethyl)phenyl]acetamide;hydrochloride
Names & synonyms
SCHEMBL9161535SEWDAQNFAYAJMY-UHFFFAOYSA-NN-[2-[4-(Tetradecyloxy)phenyl]ethyl]-N-[3-(2-thiazolylmethyl)phenyl]acetamide monohydrochloride
Database identifiers
- PubChem CID
- 19923596
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 20
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 624
Related reactions
4 records
Compound notes
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