4-methoxy-N-[4-(morpholin-4-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00028007585 (In-Stock Building Blocks)
- CAS
- 342596-73-0
- MFCD
- MFCD02210851
- IUPAC Name
- 4-methoxy-N-[4-(morpholin-4-yl)phenyl]benzamide
- Mol formula
- C18H20N2O3
- Mol weight
- 312 Da
- Catalog Number(s)
- 5855189, AA01VOAG, AF-399/13128005, AG01VOD8, BF57332, CSC028007585, CSCR00165448321, F0365-0021, JH264830, OSSK_247375, PB30563329, ST01VPU0, STK346285, TX01VPIW, Z30485861, a1_40242_65770, s_527____19505078____156125
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- 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 4-methoxy-N-[4-(morpholin-4-yl)phenyl]benzamide (C18H20N2O3) - CSSB00028007585](/st/structure/200/2717c6abcecf93281326f33604a46ea8/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529N1CCOCC1.png "C18H20N2O3")
- Zoom the structure
- CSSB00028007585
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: 4-methoxy-N-[4-(morpholin-4-yl)phenyl]benzamide; CAS: 342596-73-0 | ||||||
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Substructure Analogs
![Chemical structure of N-[4-(morpholin-4-yl)phenyl]-2H-1,3-benzodioxole-5-carboxamide - CSSB00028007594](/st/structure/200/370d59cb8e0033af1f6a948eedbd5842/O%253DC%2528NC1%253DCC%253DC%2528C%253DC1%2529N1CCOCC1%2529C1%253DCC%253DC2OCOC2%253DC1.png)
![Chemical structure of N-[4-(morpholin-4-yl)phenyl]-4-propoxybenzamide - CSSB00026382233](/st/structure/200/9c5ad7aa22a3bfbfacc19b692bbdc98a/CCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529N1CCOCC1.png)
![Chemical structure of N-[4-(morpholin-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide - CSSB00105342209](/st/structure/200/6402866989be8a43fa273aa122fa4161/O%253DC%2528NC1%253DCC%253DC%2528C%253DC1%2529N1CCOCC1%2529C1%253DCC%253DC2OCCOC2%253DC1.png)
![Chemical structure of N-[3-chloro-4-(morpholin-4-yl)phenyl]-2H-1,3-benzodioxole-5-carboxamide - CSSB00121603075](/st/structure/200/ec88b4670ef78b29458e3e18bd8173c6/ClC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC3OCOC3%253DC2%2529%253DCC%253DC1N1CCOCC1.png)
Similarity Analogs
![Chemical structure of 4-methoxy-N-[4-(pyrrolidin-1-yl)phenyl]benzamide - CSSB00104338020](/st/structure/200/90a7724fb8328a70c9f8e170de6c1b66/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529N1CCCC1.png)
![Chemical structure of 4-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide - CSSB00026626990](/st/structure/200/14f7a160d4fd97652bf80cfc86aaeb35/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529N1CCN%2528C%2529CC1.png)
![Chemical structure of 4-ethyl-N-[4-(morpholin-4-yl)phenyl]benzamide - CSSB00026382098](/st/structure/200/146fdfefaf9f2ff880adac703209e3bd/CCC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529N1CCOCC1.png)
![Chemical structure of 4-methoxy-N-[4-(morpholine-4-sulfonyl)phenyl]benzamide - CSSB00046247265](/st/structure/200/cba28930738a71c58e92d4f2dd493a3e/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCOCC1.png)
![Chemical structure of N-[4-(4-benzylpiperazin-1-yl)phenyl]-4-methoxybenzamide - CSSB00121714637](/st/structure/200/0f74f5a3a3c8e651def1984e50dc7de6/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529N1CCN%2528CC2%253DCC%253DCC%253DC2%2529CC1.png)
