N-{3-cyano-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}benzamide
Structure Info
- Chemspace ID
- CSSB00046136181 (In-Stock Building Blocks)
- MFCD
- MFCD01921413
- IUPAC Name
- N-{3-cyano-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}benzamide
- Mol formula
- C17H16N2OS
- Mol weight
- 296 Da
- Catalog Number(s)
- 3473-0242, AA022FIF, AGN-PC-0JVYGP, AK-968/13025131, BI72547, CS-47-021409, CSC046136181, CSCR00085476233, F1015-0281, IVK/8185912, OSSK_322914, ST022H1Z, STK017884, STOCK1S-88540, TX022GQV, UZI/8185912, Z28338892, ZX-ARV01080, s_1626____22012036____510672
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.9
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-{3-cyano-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}benzamide (C17H16N2OS) - CSSB00046136181](/st/structure/200/6ba8c7c7a11b8552db12644ee223dadd/O%253DC%2528NC1%253DC%2528C%2523N%2529C2%253DC%2528CCCCC2%2529S1%2529C1%253DCC%253DCC%253DC1.png "C17H16N2OS")
- Zoom the structure
- CSSB00046136181
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-{3-cyano-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}benzamide; CAS: 332373-56-5 | ||||||
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