1-[2-(4-{[1,1'-biphenyl]-4-yl}phenyl)pyridin-4-yl]-3-phenylurea
Structure Info
- Chemspace ID
- CSSB21531607876 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-(4-{[1,1'-biphenyl]-4-yl}phenyl)pyridin-4-yl]-3-phenylurea
- Mol formula
- C30H23N3O
- Mol weight
- 442 Da
- Catalog Number(s)
- ACJCWR486
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.23
- Heavy atoms count
- 34
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21531607876
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,341.00 | |
Description: 1-(2-([1,1':4',1''-terphenyl]-4-yl)pyridin-4-yl)-3-phenylurea | ||||||
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