2-(3-bromophenoxy)-N-[4-(morpholin-4-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00106641017 (In-Stock Building Blocks)
- MFCD
- MFCD02331767
- IUPAC Name
- 2-(3-bromophenoxy)-N-[4-(morpholin-4-yl)phenyl]acetamide
- Mol formula
- C18H19BrN2O3
- Mol weight
- 391 Da
- Catalog Number(s)
- 4491-0773, 6693718, AA01ZX90, AF-399/13567197, AG01ZXBS, BH55568, CS-29-534774, CSC106641017, CSCR00325321843, F3095-2826, OSSK_095853, ST01ZYSK, TX01ZYHG, Z19736669, a1_40242_7465, s_11____19505102____53555
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(3-bromophenoxy)-N-[4-(morpholin-4-yl)phenyl]acetamide (C18H19BrN2O3) - CSSB00106641017](/st/structure/200/1da004cfe6db899cdab30988e3f3dcdb/BrC1%253DCC%253DCC%2528OCC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529N2CCOCC2%2529%253DC1.png "C18H19BrN2O3")
- Zoom the structure
- CSSB00106641017
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-(3-bromophenoxy)-N-(4-morpholin-4-ylphenyl)acetamide; CAS: 302805-52-3 | ||||||
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