N-(4-fluorophenyl)-2-(N-methylmethanesulfonamido)benzamide
Structure Info
- Chemspace ID
- CSSB00121651849 (In-Stock Building Blocks)
- MFCD
- MFCD05740457
- IUPAC Name
- N-(4-fluorophenyl)-2-(N-methylmethanesulfonamido)benzamide
- Mol formula
- C15H15FN2O3S
- Mol weight
- 322 Da
- Catalog Number(s)
- 8016-8066, AA029FD1, AN-648/42598297, BL98945, CSC121651849, CSCR01039396254, LN01169386, OSSL_655195, ST029GWL, STK743616, TX029GLH, UZI/2641315, Z57582949, a1_46709_183343, s11____51358____238663, s22____57721____320294, s527____202140____321524, s_527____202140____321524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121651849
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(4-fluorophenyl)-2-[methyl(methylsulfonyl)amino]benzamide; CAS: 723755-11-1 | ||||||
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