4-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide
Basic information
- CAS
380539-12-8- Standard SMILES
Cc1cc(S(=O)(=O)Nc2ccc(C(=O)NCC3CCCO3)cc2)ccc1F- InChIKey
SFXHJKAHYADPKP-UHFFFAOYSA-N- Molecular formula
- C19H21FN2O4S
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 392.12060649
Names & identifiers
- Preferred name
- 4-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide
- IUPAC
- 4-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamide
Names & synonyms
4-[(4-fluoro-3-methylphenyl)sulfonylamino]-N-(oxolan-2-ylmethyl)benzamideOprea1_374193MLS002246238DTXSID601330743AKOS034160714380539-12-8SMR001309857Z314908614-[(4-Fluoro-3-methylbenzene-1-sulfonyl)amino]-N-[(oxolan-2-yl)methyl]benzamide
Database identifiers
- CAS
380539-12-8- PubChem CID
- 4658013
- DTXSID
DTXSID601330743
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 601
Experimental & physicochemical properties
Solubility1 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…