Basic information
- Standard SMILES
CCCCCCCCCCC(O)COc1ccc(N2CCS(=O)(=O)CC2)cc1- InChIKey
MALQTNZUBLIMMR-UHFFFAOYSA-N- Molecular formula
- C22H37NO4S
- Average molar mass
- 411.6 g/mol
Names & identifiers
- Preferred name
- 1-[4-(1,1-Dioxo-thiomorpholin-4-yl)-phenoxy]-3-(nonyl)propan-2-ol
- IUPAC
- 1-[4-(1,1-dioxo-1,4-thiazinan-4-yl)phenoxy]dodecan-2-ol
Names & synonyms
SCHEMBL8335092MALQTNZUBLIMMR-UHFFFAOYSA-N1-[4-(1,1-dioxo-thiomorpholin-4-yl)-phenoxy]-3-(nonyl)-propan-2-ol1-[4-(1,1-dioxo-thiomorpholin-4-yl)-phenoxy]-3-(nonyl)propan-2-ol
Database identifiers
- PubChem CID
- 21845238
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 483
Related reactions
2 records
Compound notes
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