2-(4-methoxybenzoyl)-4-phenyl-6-(thiophen-2-yl)thieno[2,3-b]pyridin-3-amine
Structure Info
- Chemspace ID
- CSSB00102544704 (In-Stock Building Blocks)
- MFCD
- MFCD01114069
- IUPAC Name
- 2-(4-methoxybenzoyl)-4-phenyl-6-(thiophen-2-yl)thieno[2,3-b]pyridin-3-amine
- Mol formula
- C25H18N2O2S2
- Mol weight
- 443 Da
- Catalog Number(s)
- 8009-9343, AA02SD3W, AK-777/10809041, BU82488, CSC102544704, OSSL_680471, ST02SENG, STK761392, STOCK1S-22874, TX02SECC, UZI/7130239
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.71
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.04
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-methoxybenzoyl)-4-phenyl-6-(thiophen-2-yl)thieno[2,3-b]pyridin-3-amine (C25H18N2O2S2) - CSSB00102544704](/st/structure/200/166bc9673ddfa5049b0384c55dedf8b0/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DC%2528N%2529C2%253DC%2528C%253DC%2528N%253DC2S1%2529C1%253DCC%253DCS1%2529C1%253DCC%253DCC%253DC1.png "C25H18N2O2S2")
- Zoom the structure
- CSSB00102544704
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-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridin-2-yl)-(4-methoxyphenyl)methanone; CAS: 309278-45-3 | ||||||
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