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
Structure Info
- Chemspace ID
- CSSB00102539933 (In-Stock Building Blocks)
- MFCD
- MFCD02326099
- IUPAC Name
- 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
- Mol formula
- C26H24N2O4S
- Mol weight
- 461 Da
- Catalog Number(s)
- 7904467, AA02XV57, AM-807/14957414, BX39143, CSC102539933, LN00530575, OSSM_185358, ST02XWOR, STK840064, STOCK2S-79421, TX02XWDN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.47
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![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 (C26H24N2O4S) - 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 "C26H24N2O4S")
- Zoom the structure
- CSSB00102539933
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)-6,7-dihydro-5H-cyclopenta[b]thieno[3,2-e]pyridin-2-yl)(3,4-dimethoxyphenyl)methanone; CAS: 354556-70-0 | ||||||
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