N-{4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl}-2H-1,3-benzodioxole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB00026333145 (In-Stock Building Blocks)
- CAS
- 847697-35-2
- MFCD
- MFCD04588749
- IUPAC Name
- N-{4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl}-2H-1,3-benzodioxole-5-carboxamide
- Mol formula
- C25H22ClN3O4
- Mol weight
- 464 Da
- Catalog Number(s)
- AA02O325, AP-970/42736827, BS82841, CSC026333145, LN01254611, OSSK_682936, PB57520821, ST02O4LP, STK893031, TX02O4AL, Z57443353
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 33
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-{4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl}-2H-1,3-benzodioxole-5-carboxamide (C25H22ClN3O4) - CSSB00026333145](/st/structure/200/5871f59b0e9a93f8ba90378b0b1df0e4/ClC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CCN%2528CC1%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC3OCOC3%253DC2%2529C%253DC1.png "C25H22ClN3O4")
- Zoom the structure
- CSSB00026333145
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: N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-1,3-benzodioxole-5-carboxamide; CAS: 847697-35-2 | ||||||
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