3-[(furan-2-yl)methyl]-1-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea
Structure Info
- Chemspace ID
- CSSB00025687935 (In-Stock Building Blocks)
- MFCD
- MFCD22619574
- IUPAC Name
- 3-[(furan-2-yl)methyl]-1-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea
- Mol formula
- C19H21N5O3
- Mol weight
- 367 Da
- Catalog Number(s)
- AA01W3CT, AG01W3FL, BF76857, CSC025687935, F6240-4986, HTS007454, PBMR1660159, ST01W4WD, TX01W4L9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 106
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[(furan-2-yl)methyl]-1-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (C19H21N5O3) - CSSB00025687935](/st/structure/200/d2f417f043276b70c7d6404cc23a5551/O%253DC%2528NCC1%253DCC%253DCO1%2529NC1%2528CCCCC1%2529C1%253DNC%2528%253DNO1%2529C1%253DCC%253DNC%253DC1.png "C19H21N5O3")
- Zoom the structure
- CSSB00025687935
Items Overall 5 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 | |
| 1st Scientific LLC | 7 days | United States To: | 90 | 50 mg | 268.40 | |
Description: 3-[(furan-2-yl)methyl]-1-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea; CAS: 1396865-01-2 | ||||||
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