Propyl 2-(3,4-dichlorobenzamido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121676189 (In-Stock Building Blocks)
- MFCD
- MFCD02371777
- IUPAC Name
- propyl 2-(3,4-dichlorobenzamido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate
- Mol formula
- C20H21Cl2NO3S
- Mol weight
- 426 Da
- Catalog Number(s)
- AA01PZMZ, AG01PZPR, AK-968/15253060, BC92103, CSC121676189, IVK/9058458, LN01187418, OSSK_069114, ST01Q16J, STK420894, TX01Q0VF, UZI/9058458, Y503-0091
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.78
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Propyl 2-(3,4-dichlorobenzamido)-4H,5H,6H,7H,8H-cyclohepta[b]thiophene-3-carboxylate (C20H21Cl2NO3S) - CSSB00121676189](/st/structure/200/059115fd0f804b6b0b46690c6cc45a82/CCCOC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%2528Cl%2529%253DC2%2529SC2%253DC1CCCCC2.png "C20H21Cl2NO3S")
- Zoom the structure
- CSSB00121676189
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: Propyl 2-[(3,4-dichlorobenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate; CAS: 438473-79-1 | ||||||
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