N-(3,4-dichlorophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00028012979 (In-Stock Building Blocks)
- CAS
- 337495-93-9
- MFCD
- MFCD02046697
- IUPAC Name
- N-(3,4-dichlorophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide
- Mol formula
- C25H25Cl2N3O
- Mol weight
- 454 Da
- Catalog Number(s)
- AA01EVGF, AG-690/13704822, AGN-PC-3H4N6B, AX73467, CD11141349, CSC028012979, MNA49593, OSSK_358264, PB31035652, ST01EWZZ, STK059649, TX01EWOV, Y600-0250, Z30958184
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.67
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.24
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(3,4-dichlorophenyl)-2-[4-(diphenylmethyl)piperazin-1-yl]acetamide (C25H25Cl2N3O) - CSSB00028012979](/st/structure/200/5727263ee31e5ee6690d80f1f25e5d82/ClC1%253DCC%253DC%2528NC%2528%253DO%2529CN2CCN%2528CC2%2529C%2528C2%253DCC%253DCC%253DC2%2529C2%253DCC%253DCC%253DC2%2529C%253DC1Cl.png "C25H25Cl2N3O")
- Zoom the structure
- CSSB00028012979
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 2-(4-Benzhydryl-piperazin-1-yl)-N-(3,4-dichloro-phenyl)-acetamide; CAS: 337495-93-9 | ||||||
| 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: 2-(4-Benzhydryl-piperazin-1-yl)-N-(3,4-dichloro-phenyl)-acetamide; CAS: 337495-93-9 | ||||||
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