3-(3-fluoro-4-methylphenyl)-1-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea
Structure Info
- Chemspace ID
- CSSB00025687936 (In-Stock Building Blocks)
- MFCD
- MFCD22619575
- IUPAC Name
- 3-(3-fluoro-4-methylphenyl)-1-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea
- Mol formula
- C21H22FN5O2
- Mol weight
- 395 Da
- Catalog Number(s)
- AA01WYCB, AG01WYF3, BD00916675, BG17015, BS-7334, CSC025687936, F6240-4987, HTS007455, PBMR1660160, ST01WZVV, TX01WZKR
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(3-fluoro-4-methylphenyl)-1-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (C21H22FN5O2) - CSSB00025687936](/st/structure/200/10304bd96b843820af83ff083bdd2955/CC1%253DCC%253DC%2528NC%2528%253DO%2529NC2%2528CCCCC2%2529C2%253DNC%2528%253DNO2%2529C2%253DCC%253DNC%253DC2%2529C%253DC1F.png "C21H22FN5O2")
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- CSSB00025687936
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 90 | 1 mg | 158.40 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 5 mg | 182.60 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 10 mg | 194.70 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 20 mg | 218.90 | |
Description: N-(3-fluoro-4-methylphenyl)-N'-[1-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea; CAS: 1396799-64-6 | ||||||
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