N-(4,5-diphenyl-1,3-thiazol-2-yl)pyridin-2-amine
Structure Info
- Chemspace ID
- CSSB00028091771 (In-Stock Building Blocks)
- CAS
- 60794-53-8
- MFCD
- MFCD01926932
- IUPAC Name
- N-(4,5-diphenyl-1,3-thiazol-2-yl)pyridin-2-amine
- Mol formula
- C20H15N3S
- Mol weight
- 329 Da
- Catalog Number(s)
- AA0I03ZM, AI-020/37280053, AKOS001014663, CSC028091771, LQ38158, PB56886016, ST0I05J6, TX0I0582, Z56808548, a2_60053_249771, m43____245039____87506, s43____245039____87506
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.81
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028091771
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(4,5-diphenyl-1,3-thiazol-2-yl)-2-pyridinamine; CAS: 60794-53-8 | ||||||
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