N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2,4-dichlorobenzamide
Structure Info
- Chemspace ID
- CSSB00046264992 (In-Stock Building Blocks)
- MFCD
- MFCD00248750
- IUPAC Name
- N-(6-acetyl-2H-1,3-benzodioxol-5-yl)-2,4-dichlorobenzamide
- Mol formula
- C16H11Cl2NO4
- Mol weight
- 352 Da
- Catalog Number(s)
- AA029BEK, AK-968/37156001, BL93816, CSC046264992, CSCR00228243287, LN01176638, OSSK_052475, ST029CY4, STK957182, TX029CN0, Z29845035, s_1626____22014094____511454
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046264992
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: N-(6-acetyl-1,3-benzodioxol-5-yl)-2,4-dichlorobenzamide; CAS: 354543-79-6 | ||||||
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Similarity Analogs
![Chemical structure of N-[(2H-1,3-benzodioxol-5-yl)methyl]-2,4-dichlorobenzamide - CSSB00026307496](/st/structure/200/9888bb10ab37a16c61dd7e8916f01afc/ClC1%253DCC%253DC%2528C%2528%253DO%2529NCC2%253DCC%253DC3OCOC3%253DC2%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of N-[4-(2,4-dichlorobenzamido)phenyl]-2H-1,3-benzodioxole-5-carboxamide - CSSB00026327156](/st/structure/200/37193daa2407d4fadce1abd0cf9e41d4/ClC1%253DCC%253DC%2528C%2528%253DO%2529NC2%253DCC%253DC%2528NC%2528%253DO%2529C3%253DCC%253DC4OCOC4%253DC3%2529C%253DC2%2529C%2528Cl%2529%253DC1.png)
