3-amino-4-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121699918 (In-Stock Building Blocks)
- MFCD
- MFCD02046399
- IUPAC Name
- 3-amino-4-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide
- Mol formula
- C28H22ClN3O3S
- Mol weight
- 516 Da
- Catalog Number(s)
- AA029CRX, AG-690/40749669, BL95593, CSC121699918, LN01160895, ST029EBH, TX029E0D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.01
- Heavy atoms count
- 36
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 3-amino-4-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide (C28H22ClN3O3S) - CSSB00121699918](/st/structure/200/fd8c49a83c1084873c3f8bd3800637c3/COC1%253DCC%253DC%2528OC%2529C%2528NC%2528%253DO%2529C2%253DC%2528N%2529C3%253DC%2528C%253DC%2528N%253DC3S2%2529C2%253DCC%253DCC%253DC2%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DC1.png "C28H22ClN3O3S")
- Zoom the structure
- CSSB00121699918
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 3-amino-4-(4-chlorophenyl)-N-(2,5-dimethoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide; CAS: 337489-43-7 | ||||||
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