N-(3,4-dichlorophenyl)-2-(4-methylpiperazin-1-yl)-5-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00121723982 (In-Stock Building Blocks)
- MFCD
- MFCD01326176
- IUPAC Name
- N-(3,4-dichlorophenyl)-2-(4-methylpiperazin-1-yl)-5-nitrobenzamide
- Mol formula
- C18H18Cl2N4O3
- Mol weight
- 409 Da
- Catalog Number(s)
- 5823821, 8008-9803, AA0299D4, AG-205/12364026, BL91172, CSC121723982, OSSL_627155, ST029AWO, STK759044, STOCK1S-31504, TX029ALK, UZI/2604002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121723982
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: N-(3,4-dichlorophenyl)-5-nitro-2-(4-methyl-1-piperazinyl)benzamide; CAS: 329196-02-3 | ||||||
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![Chemical structure of 2-chloro-N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]benzamide - CSSB00161150373](/st/structure/200/73858c072b9f1a47f7a80b0429e7a9f7/CN1CCN%2528CC1%2529C1%253DCC%253DC%2528C%253DC1NC%2528%253DO%2529C1%253DCC%253DCC%253DC1Cl%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)


![Chemical structure of 1-[(2-chloro-5-nitrophenyl)methyl]-4-methylpiperazine - CSSB00000428267](/st/structure/200/01780b867b0f6885287db06815c5b39a/CN1CCN%2528CC2%253DCC%2528%253DCC%253DC2Cl%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529CC1.png)

![Chemical structure of 2-chloro-4-fluoro-3-methyl-N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]benzamide - CSSB09881012092](/st/structure/200/b314ce4f9d2df6981ecf516e52db3663/CN1CCN%2528CC1%2529c1ccc%2528cc1NC%2528%253DO%2529c1ccc%2528F%2529c%2528C%2529c1Cl%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)

