2-(4-chloro-3-methylphenoxy)-N-[4-(morpholin-4-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00105857818 (In-Stock Building Blocks)
- MFCD
- MFCD01071723
- IUPAC Name
- 2-(4-chloro-3-methylphenoxy)-N-[4-(morpholin-4-yl)phenyl]acetamide
- Mol formula
- C19H21ClN2O3
- Mol weight
- 361 Da
- Catalog Number(s)
- 2810-3824, 5622798, AA01VFAD, AG-690/11668591, AG01VFD5, BF45665, CSC105857818, CSCR00405561066, F3096-0850, OSSK_012385, ST01VGTX, TX01VGIT, Z18758385, a1_40242_158393, s_527____19505078____156401
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-chloro-3-methylphenoxy)-N-[4-(morpholin-4-yl)phenyl]acetamide (C19H21ClN2O3) - CSSB00105857818](/st/structure/200/76d0d21e6e9613132d5bcb8776416b59/CC1%253DCC%2528OCC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529N2CCOCC2%2529%253DCC%253DC1Cl.png "C19H21ClN2O3")
- Zoom the structure
- CSSB00105857818
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: 2-(4-chloro-3-methylphenoxy)-N-[4-(morpholin-4-yl)phenyl]acetamide; CAS: 304675-30-7 | ||||||
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