2-methyl-N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121612627 (In-Stock Building Blocks)
- MFCD
- MFCD06152020
- IUPAC Name
- 2-methyl-N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)benzamide
- Mol formula
- C19H22N2O4S
- Mol weight
- 374 Da
- Catalog Number(s)
- 9124093, AA029FUQ, AN-329/42690362, BL99582, CSC121612627, IBS-L0150215, JH899645, OSSK_545658, ST029HEA, STK159441, TX029H36, UZI/1846297, a1_404015_67595
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-methyl-N-(4-{[(oxolan-2-yl)methyl]sulfamoyl}phenyl)benzamide (C19H22N2O4S) - CSSB00121612627](/st/structure/200/56d2c5b116ca4c26881cfa58e3060d5e/CC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529NCC1CCCO1.png "C19H22N2O4S")
- Zoom the structure
- CSSB00121612627
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-methyl-N-(4-{[(tetrahydro-2-furanylmethyl)amino]sulfonyl}phenyl)benzamide; CAS: 725693-36-7 | ||||||
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