Basic information
- Standard SMILES
COc1cc(CNC(=O)COc2ccc(C(C)(C)C)c(F)c2)ccc1NS(C)(=O)=O- InChIKey
OVTFHQHPNJFODY-UHFFFAOYSA-N- Molecular formula
- C21H27FN2O5S
- Average molar mass
- 438.5 g/mol
Names & identifiers
- Preferred name
- 2-(4-tert-Butyl-3-fluorophenoxy)-N-{3-methoxy-4-[(methylsulfonyl)amino]benzyl}acetamide
- IUPAC
- 2-(4-tert-butyl-3-fluorophenoxy)-N-[[4-(methanesulfonamido)-3-methoxyphenyl]methyl]acetamide
Names & synonyms
SCHEMBL4644856OVTFHQHPNJFODY-UHFFFAOYSA-N2-(4-tert-Butyl-3-fluorophenoxy)-N-{3-methoxy-4-[(methylsulfonyl)amino]benzyl}acetamide
Database identifiers
- PubChem CID
- 21097463
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 661
Related reactions
1 records
Compound notes
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