3-(3-methoxyphenyl)-1-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea
Structure Info
- Chemspace ID
- CSSB00025687964 (In-Stock Building Blocks)
- MFCD
- MFCD22619560
- IUPAC Name
- 3-(3-methoxyphenyl)-1-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea
- Mol formula
- C22H24N4O3
- Mol weight
- 392 Da
- Catalog Number(s)
- AA01NP29, AG01NP51, BB85085, BD00891638, BS-7247, CS-0334244, CSC025687964, F6240-4943, HTS007505, HY-W289281, LN01685953, PBMR1660210, ST01NQLT, TX01NQAP, Y3594857
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3-(3-methoxyphenyl)-1-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea (C22H24N4O3) - CSSB00025687964](/st/structure/200/7bb1fa1e69188999af142bea15abafae/COC1%253DCC%253DCC%2528NC%2528%253DO%2529NC2%2528CCCCC2%2529C2%253DNC%2528%253DNO2%2529C2%253DCC%253DCC%253DC2%2529%253DC1.png "C22H24N4O3")
- Zoom the structure
- CSSB00025687964
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: 1-(3-methoxyphenyl)-3-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea; CAS: 1396679-30-3 | ||||||
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