4-butyl-N-(5-phenylmethanesulfonyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00121610977 (In-Stock Building Blocks)
- MFCD
- MFCD08744243
- IUPAC Name
- 4-butyl-N-(5-phenylmethanesulfonyl-1,3,4-thiadiazol-2-yl)cyclohexane-1-carboxamide
- Mol formula
- C20H27N3O3S2
- Mol weight
- 422 Da
- Catalog Number(s)
- 1304739, AA01XTJ7, AO-022/43452435, BG57439, CSC121610977, CUS1213872863, LN00827493, OSSK_770126, ST01XV2R, STK607636, STOCK6S-20821, TX01XURN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.81
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.55
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121610977
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: N-[5-(benzylsulfonyl)-1,3,4-thiadiazol-2-yl]-4-butylcyclohexanecarboxamide; CAS: 905776-41-2 | ||||||
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![Chemical structure of 4-butyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}cyclohexane-1-carboxamide - CSSB00026378079](/st/structure/200/3c565c2a8baa0b3e43adff813c2055ce/CCCCC1CCC%2528CC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529S%2528%253DO%2529%2528%253DO%2529NC1%253DNC%253DCS1.png)
