Basic information
- Standard SMILES
CS(=O)(=O)Nc1cc(OCCC(=O)O)ccc1Oc1ccccc1- InChIKey
ZHRZEOJCZCWDLC-UHFFFAOYSA-N- Molecular formula
- C16H17NO6S
- Average molar mass
- 351.4 g/mol
Names & identifiers
- Preferred name
- 3-(3-Methylsulfonylamino-4-phenoxyphenoxy)propionic acid
- IUPAC
- 3-[3-(methanesulfonamido)-4-phenoxyphenoxy]propanoic acid
Names & synonyms
SCHEMBL10415462ZHRZEOJCZCWDLC-UHFFFAOYSA-N3-(3-methylsulfonylamino-4-phenoxyphenoxy)propionic acid
Database identifiers
- PubChem CID
- 14722306
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 497
Related reactions
2 records
Compound notes
Loading…