3-[(4-acetylpiperazin-1-yl)sulfonyl]-N-benzylbenzamide
Structure Info
- Chemspace ID
- CSSS00047317582 (In-Stock Screening Compounds)
- IUPAC Name
- 3-[(4-acetylpiperazin-1-yl)sulfonyl]-N-benzylbenzamide
- Mol formula
- C20H23N3O4S
- Mol weight
- 401 Da
- Catalog Number(s)
- 9107240, CSC047317582, CSCR00559715888, OSSK_921918, Z27748490, a1_60757_124981
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 28
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00047317582
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 247.50 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 517.00 | |
Description: Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-benzylbenzamide; Stereochemistry: achiral; Compound state: solid | ||||||
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