N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-4-(hexyloxy)-N-[(thiophen-2-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121605418 (In-Stock Building Blocks)
- MFCD
- MFCD04021460
- IUPAC Name
- N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-4-(hexyloxy)-N-[(thiophen-2-yl)methyl]benzamide
- Mol formula
- C22H29NO4S2
- Mol weight
- 436 Da
- Catalog Number(s)
- 1681119, AA01ZKDU, AG01ZKGM, AS-871/42093267, BH38894, CSC121605418, CUS57962379, OSSK_414836, ST01ZLXE, STK799900, STOCK4S-15060, TX01ZLMA, Z57786502, a1_479736_17071, s_22____4351140____59737
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 29
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-4-(hexyloxy)-N-[(thiophen-2-yl)methyl]benzamide (C22H29NO4S2) - CSSB00121605418](/st/structure/200/13b4bd767567215d2f2311f15f2f722c/CCCCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N%2528CC1%253DCC%253DCS1%2529C1CCS%2528%253DO%2529%2528%253DO%2529C1.png "C22H29NO4S2")
- Zoom the structure
- CSSB00121605418
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: N-(1,1-dioxothiolan-3-yl)-4-hexoxy-N-(thiophen-2-ylmethyl)benzamide; CAS: 577980-85-9 | ||||||
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