3-[(4-methylphenyl)methyl]-1-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea
Structure Info
- Chemspace ID
- CSSB00025687937 (In-Stock Building Blocks)
- MFCD
- MFCD22619578
- IUPAC Name
- 3-[(4-methylphenyl)methyl]-1-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea
- Mol formula
- C22H25N5O2
- Mol weight
- 391 Da
- Catalog Number(s)
- AA022VMF, AG022VP7, BI93427, CSC025687937, F6240-4990, HTS007456, PBMR1660161, ST022X5Z, TX022WUV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-[(4-methylphenyl)methyl]-1-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (C22H25N5O2) - CSSB00025687937](/st/structure/200/c3c50e962702ec715b052da9d4744688/CC1%253DCC%253DC%2528CNC%2528%253DO%2529NC2%2528CCCCC2%2529C2%253DNC%2528%253DNO2%2529C2%253DCC%253DNC%253DC2%2529C%253DC1.png "C22H25N5O2")
- Zoom the structure
- CSSB00025687937
Items Overall 3 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 | |
Description: 1-[(4-methylphenyl)methyl]-3-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea; CAS: 1396766-09-8 | ||||||
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