4-butoxy-N-{4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl}benzamide
Structure Info
- Chemspace ID
- CSSB00121603169 (In-Stock Building Blocks)
- MFCD
- MFCD03649786
- IUPAC Name
- 4-butoxy-N-{4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl}benzamide
- Mol formula
- C26H29N3O3S
- Mol weight
- 464 Da
- Catalog Number(s)
- AA02NWH6, AP-970/42443803, BS74310, CSC121603169, IB01-8203, OSSL_144565, ST02NY0Q, STK390794, STOCK5S-77952, TX02NXPM, a1_395837_28162
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 33
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 4-butoxy-N-{4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl}benzamide (C26H29N3O3S) - CSSB00121603169](/st/structure/200/ea8e4c4e7ce3748fed6e3af6a5f726b9/CCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529N1CCN%2528CC1%2529C%2528%253DO%2529C1%253DCC%253DCS1.png "C26H29N3O3S")
- Zoom the structure
- CSSB00121603169
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: 4-butoxy-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]benzamide; CAS: 673490-71-6 | ||||||
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