N-(5-chloro-2-methylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00027840750 (In-Stock Building Blocks)
- CAS
- 890600-19-8
- MFCD
- MFCD05070468
- IUPAC Name
- N-(5-chloro-2-methylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide
- Mol formula
- C19H21ClFN3O
- Mol weight
- 362 Da
- Catalog Number(s)
- 2230____1655886____1668535, 269982____2169467____2177533, 34a_200000209892_100000182876, 9048695, AA01WLIA, AG01WLL2, AP-124/43383601, BG00382, CSC027840750, CSCR00406753136, F3230-0134, IVK/0017128, LN01213478, OSSK_688871, PB31056472, ST01WN1U, STK410928, TX01WMQQ, UZI/2567780, Y206-1507, Z30979004, s2230____24364116____7465286, s2230____679150____7465286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- 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
![Chemical structure of N-(5-chloro-2-methylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (C19H21ClFN3O) - CSSB00027840750](/st/structure/200/e4fd93e284bcd884bd828a97065e6661/CC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CN1CCN%2528CC1%2529C1%253DCC%253DC%2528F%2529C%253DC1.png "C19H21ClFN3O")
- Zoom the structure
- CSSB00027840750
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-(5-chloro-2-methylphenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide; CAS: 890600-19-8 | ||||||
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