4-butyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}cyclohexane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00026378079 (In-Stock Building Blocks)
- CAS
- 714262-18-7
- MFCD
- MFCD05998482
- IUPAC Name
- 4-butyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}cyclohexane-1-carboxamide
- Mol formula
- C20H27N3O3S2
- Mol weight
- 422 Da
- Catalog Number(s)
- 1685384, 7917166, AA01ZGDL, AS-871/42872647, BH33701, CSC026378079, CSCR00568339644, CUS30712879, OSSK_469752, PB30614470, ST01ZHX5, STK516345, TX01ZHM1, Z30537002, s_527____282978____155491
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.78
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 4-butyl-N-{4-[(1,3-thiazol-2-yl)sulfamoyl]phenyl}cyclohexane-1-carboxamide (C20H27N3O3S2) - 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 "C20H27N3O3S2")
- Zoom the structure
- CSSB00026378079
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: 4-butyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]cyclohexanecarboxamide; CAS: 714262-18-7 | ||||||
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