1-(4-chlorophenyl)-4-(2,4-dimethoxybenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00046233723 (In-Stock Building Blocks)
- MFCD
- MFCD01478926
- IUPAC Name
- 1-(4-chlorophenyl)-4-(2,4-dimethoxybenzoyl)piperazine
- Mol formula
- C19H21ClN2O3
- Mol weight
- 361 Da
- Catalog Number(s)
- 527____1482283____1503163, 7289174, AA029E3U, AK-968/14002574, BL97318, CSC046233723, CSCR00405546684, IVK/9035953, LN01173987, OSSL_191703, ST029FNE, STK433513, TX029FCA, UZI/9035953, Y204-2139, Z771338642, m11____2013964____53605, m11____761010____53605, m1626____22025362____511324, m1626____22030306____511324, m22____2055506____59000, m527____2055524____156245, s11____2013964____53605, s11____761010____53605, s1626____22025362____511324, s1626____22030306____511324, s22____2055506____59000, s22____3119350____59000, s527____2055524____156245, s_11____761010____53605
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046233723
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: 1-(4-chlorophenyl)-4-(2,4-dimethoxybenzoyl)piperazine; CAS: 544432-09-9 | ||||||
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Similarity Analogs
![Chemical structure of 1-[4-(2,4-dimethoxybenzoyl)piperazin-1-yl]ethan-1-one - CSSB00025865283](/st/structure/200/c82dd0939fc7a5cb02dad63a0bdd8cfe/COC1%253DCC%253DC%2528C%2528%253DO%2529N2CCN%2528CC2%2529C%2528C%2529%253DO%2529C%2528OC%2529%253DC1.png)
