2-(3-methylphenoxy)-N-[4-(piperidine-1-sulfonyl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00046193547 (In-Stock Building Blocks)
- MFCD
- MFCD02157340
- IUPAC Name
- 2-(3-methylphenoxy)-N-[4-(piperidine-1-sulfonyl)phenyl]acetamide
- Mol formula
- C20H24N2O4S
- Mol weight
- 388 Da
- Catalog Number(s)
- 11____1093131____1117399, AA029BQ6, AN-329/15332054, BL94234, CSC046193547, CSCR00518022095, IBS-L0063130, JH871957, OSSK_172177, ST029D9Q, STK067315, TX029CYM, Z19733040, s11____51484____53887, s2624____818146____811600, s7____26855____5168, s_11____51484____53887
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(3-methylphenoxy)-N-[4-(piperidine-1-sulfonyl)phenyl]acetamide (C20H24N2O4S) - CSSB00046193547](/st/structure/200/18e61f9e0cab729e5321354b0f129d8b/CC1%253DCC%253DCC%2528OCC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529S%2528%253DO%2529%2528%253DO%2529N2CCCCC2%2529%253DC1.png "C20H24N2O4S")
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- CSSB00046193547
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-(3-methylphenoxy)-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide; CAS: 328025-31-6 | ||||||
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