N-(5-chloro-2-methoxyphenyl)-2-[N-(3,4-dimethoxyphenyl)benzenesulfonamido]acetamide
Structure Info
- Chemspace ID
- CSSB00121705832 (In-Stock Building Blocks)
- MFCD
- MFCD02577746
- IUPAC Name
- N-(5-chloro-2-methoxyphenyl)-2-[N-(3,4-dimethoxyphenyl)benzenesulfonamido]acetamide
- Mol formula
- C23H23ClN2O6S
- Mol weight
- 491 Da
- Catalog Number(s)
- 6394033, AA029BYC, AG-690/15436154, BL94528, CSC121705832, LN01158365, ST029DHW, TX029D6S, a1_203328_395865
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 33
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.173
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of N-(5-chloro-2-methoxyphenyl)-2-[N-(3,4-dimethoxyphenyl)benzenesulfonamido]acetamide (C23H23ClN2O6S) - CSSB00121705832](/st/structure/200/6e1ca070308308b31b22b2e95b60cf6e/COC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CN%2528C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1%2529S%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DCC%253DC1.png "C23H23ClN2O6S")
- Zoom the structure
- CSSB00121705832
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-(5-chloro-2-methoxyphenyl)-2-[3,4-dimethoxy(phenylsulfonyl)anilino]acetamide; CAS: 335211-69-3 | ||||||
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