2-[2-(2-chlorophenoxy)acetamido]-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00048446856 (In-Stock Building Blocks)
- MFCD
- MFCD07552493
- IUPAC Name
- 2-[2-(2-chlorophenoxy)acetamido]-N-methylbenzamide
- Mol formula
- C16H15ClN2O3
- Mol weight
- 319 Da
- Catalog Number(s)
- 9081183, AA0297VB, AN-329/43385473, BL89235, CSC048446856, CSCR00139749181, IBS-L0056233, LN01166246, OSSK_769481, ST0299EV, STL066291, TX02993R, Z99499357, a1_26162_38265, s_1626____515684____511018
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[2-(2-chlorophenoxy)acetamido]-N-methylbenzamide (C16H15ClN2O3) - CSSB00048446856](/st/structure/200/574fbea398749d3aa1ab0f0e66610631/CNC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529COC1%253DCC%253DCC%253DC1Cl.png "C16H15ClN2O3")
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- CSSB00048446856
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-{[(2-chlorophenoxy)acetyl]amino}-N-methylbenzamide; CAS: 882095-25-2 | ||||||
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