3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide
Basic information
- CAS
790276-22-1- Standard SMILES
COc1ccc(NC(=O)c2cc(F)cc(F)c2)cc1S(=O)(=O)N1CCCCC1- InChIKey
DRYROURYXPMRDY-UHFFFAOYSA-N- Molecular formula
- C19H20F2N2O4S
- Average molar mass
- 410.4 g/mol
- Monoisotopic mass
- 410.11118462
Names & identifiers
- Preferred name
- 3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide
- IUPAC
- 3,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide
Names & synonyms
MLS0022482813,5-difluoro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamideSMR001315757CHEMBL1704170BDBM74436cid_4874945DTXSID301332314HMS3088E10AKOS034060119790276-22-1Z286207343,5-difluoro-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzamide
Show more names
3,5-bis(fluoranyl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide3,5-difluoro-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]benzamide3,5-difluoro-N-[4-methoxy-3-(piperidine-1-sulfonyl)phenyl]benzamide
Database identifiers
- CAS
790276-22-1- PubChem CID
- 4874945
- DTXSID
DTXSID301332314- ChEMBL
CHEMBL1704170
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 84.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 626
Experimental & physicochemical properties
Solubility5.1 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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