N-(3-phenoxypyridin-4-yl)methanesulfonamide
Basic information
- CAS
180194-78-9- Standard SMILES
CS(=O)(=O)Nc1ccncc1Oc1ccccc1- InChIKey
CQEDUEBRINEBGP-UHFFFAOYSA-N- Molecular formula
- C12H12N2O3S
- Average molar mass
- 264.3 g/mol
- Monoisotopic mass
- 264.05686342
Names & identifiers
- Preferred name
- N-(3-phenoxypyridin-4-yl)methanesulfonamide
- IUPAC
- N-(3-phenoxy-4-pyridinyl)methanesulfonamide
Names & synonyms
N-(3-phenoxypyridin-4-yl)methanesulfonamide180194-78-9K67KML53HDMethanesulfonamide, N-(3-phenoxy-4-pyridinyl)-UNII-K67KML53HDCHEMBL148542N-(3-phenoxy-4-pyridinyl)methanesulfonamideN-(3-Phenoxy-4-pyridyl)methanesulfonamideDTXSID30437284BDBM50120980PD186861N-(3-Phenoxy-pyridin-4-yl)-methanesulfonamide
Database identifiers
- CAS
180194-78-9- PubChem CID
- 10244543
- DTXSID
DTXSID30437284- ChEMBL
CHEMBL148542- UNII
- K67KML53HD
- Nikkaji
- J754.288G
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…