2-(2,5-dimethylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00046111113 (In-Stock Building Blocks)
- MFCD
- MFCD03168442
- IUPAC Name
- 2-(2,5-dimethylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide
- Mol formula
- C20H24N2O5S
- Mol weight
- 404 Da
- Catalog Number(s)
- 7179884, 7114010490, AA01VZZ8, AG01W020, AN-329/41328706, BF72480, CSC046111113, CSCR00561900854, CUS18643984, F3145-2700, IBS-L0046772, JH881587, OSSK_289789, ST01W1IS, STK056398, TX01W17O, Z18468107, s11____51448____53899, s2624____818224____811618, s34____34828____34094, s7____27084____5178, s_11____51448____53899
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(2,5-dimethylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide (C20H24N2O5S) - CSSB00046111113](/st/structure/200/69e3eacf5d3a910c1ccd1ad99c65f005/CC1%253DCC%253DC%2528C%2529C%2528OCC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529S%2528%253DO%2529%2528%253DO%2529N2CCOCC2%2529%253DC1.png "C20H24N2O5S")
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- CSSB00046111113
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-(2,5-dimethylphenoxy)-N-[4-(morpholine-4-sulfonyl)phenyl]acetamide; CAS: 444115-30-4 | ||||||
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