N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00048550921 (In-Stock Building Blocks)
- MFCD
- MFCD07139408
- IUPAC Name
- N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-(propan-2-yloxy)benzamide
- Mol formula
- C22H27N3O3
- Mol weight
- 381 Da
- Catalog Number(s)
- AA0297YC, AO-365/43473887, BL89344, CSC048550921, CSCR00540330901, IB05-8690, OSSL_750740, ST0299HW, STK948085, STOCK6S-89979, TX02996S, Z295483866, a1_111483_67459, s_22____585004____59738
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-(propan-2-yloxy)benzamide (C22H27N3O3) - CSSB00048550921](/st/structure/200/e2bf233091a85a0f9d5a9a187716308d/CC%2528C%2529OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529N1CCN%2528C%2529CC1.png "C22H27N3O3")
- Zoom the structure
- CSSB00048550921
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-isopropoxy-N-{2-[(4-methyl-1-piperazinyl)carbonyl]phenyl}benzamide; CAS: 880563-99-5 | ||||||
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