N-(2,3-dimethylphenyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121639280 (In-Stock Building Blocks)
- MFCD
- MFCD05882836
- IUPAC Name
- N-(2,3-dimethylphenyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide
- Mol formula
- C23H24N2O3S
- Mol weight
- 409 Da
- Catalog Number(s)
- 527a_100000210026_200020601876, AA029FDD, AO-081/42857766, BL98957, CSC121639280, LN01229196, ST029GWX, TX029GLT, a1_10679_397609
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.61
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.173
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-(2,3-dimethylphenyl)-4-methyl-3-[(2-methylphenyl)sulfamoyl]benzamide (C23H24N2O3S) - CSSB00121639280](/st/structure/200/07c8732250ccdc0d3389f23eddc4e308/CC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%2529C%2528%253DC2%2529S%2528%253DO%2529%2528%253DO%2529NC2%253DCC%253DCC%253DC2C%2529%253DC1C.png "C23H24N2O3S")
- Zoom the structure
- CSSB00121639280
Items Overall 2 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 | |
Description: N-(2,3-dimethylphenyl)-4-methyl-3-(2-toluidinosulfonyl)benzamide; CAS: 791805-58-8 | ||||||
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