2-(4-methoxybenzoyl)-4-(thiophen-2-yl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine
Structure Info
- Chemspace ID
- CSSB00121687558 (In-Stock Building Blocks)
- MFCD
- MFCD02233633
- IUPAC Name
- 2-(4-methoxybenzoyl)-4-(thiophen-2-yl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine
- Mol formula
- C23H20N2O2S2
- Mol weight
- 421 Da
- Catalog Number(s)
- AA01MQJ2, AG01MQLU, AK-777/12227049, BB40330, CS-52-855405, CSC121687558, F0519-0006, JH876700, LN00475738, OSSK_179459, ST01MS2M, STK839299, STOCK2S-00271, TX01MRRI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.217
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-methoxybenzoyl)-4-(thiophen-2-yl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine (C23H20N2O2S2) - CSSB00121687558](/st/structure/200/289017ffc6df50d05cd3ebdbff0d26c3/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DC%2528N%2529C2%253DC%2528C3%253DCC%253DCS3%2529C3%253DC%2528CCCC3%2529N%253DC2S1.png "C23H20N2O2S2")
- Zoom the structure
- CSSB00121687558
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: 2-(4-methoxybenzoyl)-4-(thiophen-2-yl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine; CAS: 374768-45-3 | ||||||
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