N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclohexanecarboxamide
Structure Info
- Chemspace ID
- CSSB00046114627 (In-Stock Building Blocks)
- MFCD
- MFCD05884440
- IUPAC Name
- N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclohexanecarboxamide
- Mol formula
- C17H20N2OS
- Mol weight
- 300 Da
- Catalog Number(s)
- 7972639, AA022G2W, AG022G5O, AQ-432/42868924, BI73284, CSC046114627, CSCR00088992673, F1767-0155, JH899591, LN01257732, ST022HMG, TX022HBC, Z52060778, a1_151193_36550, s_527____284174____156145
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclohexanecarboxamide (C17H20N2OS) - CSSB00046114627](/st/structure/200/1a26e9764016be27432a4c7989c834dc/CC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529C2CCCCC2%2529%253DC1.png "C17H20N2OS")
- Zoom the structure
- CSSB00046114627
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: N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclohexanecarboxamide; CAS: 724740-25-4 | ||||||
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