Basic information
- CAS
90212-91-2- Standard SMILES
COc1ccc(CSCC(=O)NCCN2CCOCC2)cc1- InChIKey
AXSSIIGPXBSHSQ-UHFFFAOYSA-N- Molecular formula
- C16H24N2O3S
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.15076381
Names & identifiers
- Preferred name
- Acetamide, 2-[[(4-methoxyphenyl)methyl]thio]-N-[2-(4-morpholinyl)ethyl]-
- IUPAC
- 2-[(4-methoxyphenyl)methylsulfanyl]-N-(2-morpholin-4-ylethyl)acetamide
Names & synonyms
90212-91-2Acetamide, 2-[[(4-methoxyphenyl)methyl]thio]-N-[2-(4-morpholinyl)ethyl]-HMS1601F022-[(4-methoxyphenyl)methylsulfanyl]-N-(2-morpholin-4-ylethyl)acetamideDTXSID50388108STL285367AKOS0003896142-[(4-methoxybenzyl)thio]-N-[2-(4-morpholinyl)ethyl]acetamide2-[(4-methoxybenzyl)sulfanyl]-N-[2-(morpholin-4-yl)ethyl]acetamide2-{[(4-METHOXYPHENYL)METHYL]SULFANYL}-N-[2-(MORPHOLIN-4-YL)ETHYL]ACETAMIDE
Database identifiers
- CAS
90212-91-2- PubChem CID
- 2986192
- DTXSID
DTXSID50388108
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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