3-(4-methoxy-2-methylphenyl)-1-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea
Structure Info
- Chemspace ID
- CSSB00025687938 (In-Stock Building Blocks)
- MFCD
- MFCD22619579
- IUPAC Name
- 3-(4-methoxy-2-methylphenyl)-1-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea
- Mol formula
- C22H25N5O3
- Mol weight
- 407 Da
- Catalog Number(s)
- AA01WY0R, AG01WY3J, BD00906095, BG16599, BS-7654, CSC025687938, F6240-4992, HTS007457, PBMR1660162, ST01WZKB, TX01WZ97, Y3468874
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(4-methoxy-2-methylphenyl)-1-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (C22H25N5O3) - CSSB00025687938](/st/structure/200/58a6a2ad7dc8c7542791e6cfa208faf9/COC1%253DCC%253DC%2528NC%2528%253DO%2529NC2%2528CCCCC2%2529C2%253DNC%2528%253DNO2%2529C2%253DCC%253DNC%253DC2%2529C%2528C%2529%253DC1.png "C22H25N5O3")
- Zoom the structure
- CSSB00025687938
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: 1-(4-methoxy-2-methylphenyl)-3-{1-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea; CAS: 1396634-44-8 | ||||||
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Similarity Analogs
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