2-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine
Structure Info
- Chemspace ID
- CSSB00121662117 (In-Stock Building Blocks)
- MFCD
- MFCD03234689
- IUPAC Name
- 2-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine
- Mol formula
- C26H24N2O3S
- Mol weight
- 445 Da
- Catalog Number(s)
- AA02Q0O2, AM-807/14959592, BT73054, CSC121662117, LN00615614, OSSM_319093, ST02Q27M, STL335403, STOCK3S-20355, TX02Q1WI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.07
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-3-amine (C26H24N2O3S) - 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 "C26H24N2O3S")
- Zoom the structure
- CSSB00121662117
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: [3-amino-4-(4-methoxyphenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-(4-methoxyphenyl)methanone; CAS: 445385-22-8 | ||||||
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Substructure Analogs
![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
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![Chemical structure of 1-[3-amino-4-(4-methoxyphenyl)-5H,6H,7H,8H-thieno[2,3-b]quinolin-2-yl]ethan-1-one - CSSB00121662120](/st/structure/200/2d6d1c0900713fdf4edd395a82c82b5a/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DC2C%2528N%2529%253DC%2528SC2%253DNC2%253DC1CCCC2%2529C%2528C%2529%253DO.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 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-(4-methoxybenzoyl)-4-thia-2-azatricyclo[7.5.0.0³,⁷]tetradeca-1(9),2,5,7-tetraen-6-amine - CSSB00102540533](/st/structure/200/0f77bd17586aadc4e2baca0e3ee0f24b/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DC%2528N%2529C2%253DCC3%253DC%2528CCCCC3%2529N%253DC2S1.png)
![Chemical structure of 2-(4-methoxybenzoyl)-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridin-3-amine - CSSB00102538814](/st/structure/200/aeaa89f88ede715cfe1777e2f4d9fb2c/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DC%2528N%2529C2%253DC%2528C%253DC%2528N%253DC2S1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528OC%2529C%253DC1.png)
