1-[3-amino-4-(4-methoxyphenyl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00121662120 (In-Stock Building Blocks)
- MFCD
- MFCD03234685
- IUPAC Name
- 1-[3-amino-4-(4-methoxyphenyl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-2-yl]ethan-1-one
- Mol formula
- C20H20N2O2S
- Mol weight
- 352 Da
- Catalog Number(s)
- AA02P3VW, AM-807/14959584, BT30568, CSC121662120, LN00513314, OSSM_318145, ST02P5FG, STL333472, STOCK2S-89524, TX02P54C
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.33
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[3-amino-4-(4-methoxyphenyl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-2-yl]ethan-1-one (C20H20N2O2S) - CSSB00121662120](/st/structure/200/2d6d1c0900713fdf4edd395a82c82b5a/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DC2C%2528N%2529%253DC%2528SC2%253DNC2%253DC1CCCC2%2529C%2528C%2529%253DO.png "C20H20N2O2S")
- Zoom the structure
- CSSB00121662120
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: 1-[3-amino-4-(4-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone; CAS: 351532-25-7 | ||||||
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Substructure Analogs
![Chemical structure of 2-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine - CSSB00121662117](/st/structure/200/3d1ceab72e8995521f79bcd48d556cd3/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DC%2528N%2529C2%253DC%2528C3%253DCC%253DC%2528OC%2529C%253DC3%2529C3%253DC%2528CCCC3%2529N%253DC2S1.png)
![Chemical structure of 6-tert-butyl-2-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine - CSSB00102539937](/st/structure/200/15e9e250a27b3a834946d0b95df35260/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DC%2528N%2529C2%253DC%2528C3%253DCC%253DC%2528OC%2529C%253DC3%2529C3%253DC%2528CCC%2528C3%2529C%2528C%2529%2528C%2529C%2529N%253DC2S1.png)
Similarity Analogs
![Chemical structure of ethyl 6-amino-8-(4-methoxyphenyl)-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraene-5-carboxylate - CSSB00160315243](/st/structure/200/e9b93eba4ecea02881e23b3f4d363de2/CCOC%2528%253DO%2529C1%253DC%2528N%2529C2%253DC%2528C3%253DC%2528CCC3%2529N%253DC2S1%2529C1%253DCC%253DC%2528OC%2529C%253DC1.png)
![Chemical structure of 5-(3,4-dimethoxybenzoyl)-8-(4-methoxyphenyl)-4-thia-2-azatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7-tetraen-6-amine - CSSB00102539933](/st/structure/200/30a8dfae7ac1c12883111df8ff3ba90b/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DC2C%2528N%2529%253DC%2528SC2%253DNC2%253DC1CCC2%2529C%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528OC%2529%253DC1.png)
![Chemical structure of 3-amino-4-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide - CSSB00121662119](/st/structure/200/687f95c05dfdac6e012c4f7f43fc0e1b/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DC2C%2528N%2529%253DC%2528SC2%253DNC2%253DC1CCCC2%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-(4-methoxybenzoyl)-4-(thiophen-2-yl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine - 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)
![Chemical structure of 3-amino-N-(4-methoxyphenyl)-4-(5-methylfuran-2-yl)-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide - CSSB00121730488](/st/structure/200/7f5fe3aeb780a7ab3fe1384cc1e0354e/COC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DC%2528N%2529C3%253DC%2528C4%253DCC%253DC%2528C%2529O4%2529C4%253DC%2528CCCC4%2529N%253DC3S2%2529C%253DC1.png)
