2-(4-benzylpiperazin-1-yl)-N-(4-chlorophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00000486346 (In-Stock Building Blocks)
- MFCD
- MFCD00955052, MFCD00955052
- IUPAC Name
- 2-(4-benzylpiperazin-1-yl)-N-(4-chlorophenyl)acetamide
- Mol formula
- C19H22ClN3O
- Mol weight
- 344 Da
- Catalog Number(s)
- 7986747, AA-768/11391030, AA029SMM, AKOS000408337, BBV-69390518, BD00923887, BM16138, CS-0331825, CSC000486346, CSCR00299074501, HY-W286828, JS-1385, OSSM_341523, ST029U66, STL509739, TX029TV2, Y3607755, Z46172147, a1_21649_235667, s11____51379____889582, s2230____20011284____6438954, s2230____679136____6438954, s2230____7833486____105177064, s2230____7833486____105179106, s2230____7833486____666290, s22____57736____2012806, s22____57736____662394, s270004____8140984____7547442, s527____202147____564484, s_11____51379____889582
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000486346
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: 2-(4-benzylpiperazino)-N-(4-chlorophenyl)acetamide; CAS: 54257-88-4 | ||||||
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