2-(4-chlorobutanamido)-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00020671386 (In-Stock Building Blocks)
- MFCD
- MFCD01834780
- IUPAC Name
- 2-(4-chlorobutanamido)-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxamide
- Mol formula
- C15H21ClN2O2S
- Mol weight
- 329 Da
- Catalog Number(s)
- AA01MYDB, AK-968/12571018, BB50491, CSC020671386, LN01098681, OSSK_062533, ST01MZWV, STK957995, TX01MZLR
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2-(4-chlorobutanamido)-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophene-3-carboxamide (C15H21ClN2O2S) - CSSB00020671386](/st/structure/200/4b366316b3831353efc87f9ad54b6146/NC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529CCCCl%2529SC2%253DC1CCCCCC2.png "C15H21ClN2O2S")
- Zoom the structure
- CSSB00020671386
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 | 237.60 | |
Description: 2-[(4-chlorobutanoyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide; CAS: 353764-53-1 | ||||||
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