3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
Structure Info
- Chemspace ID
- CSSB00121688012 (In-Stock Building Blocks)
- MFCD
- MFCD00288944
- IUPAC Name
- 3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
- Mol formula
- C26H16N2O2S
- Mol weight
- 420 Da
- Catalog Number(s)
- AA02PEXQ, AK-080/36989001, BT44890, CSC121688012, CSC161025551, LN00490779, OSSK_293569, ST02PGHA, STK723337, STOCK1S-26628, TX02PG66, UZI/8198822, Y510-9789
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.24
- Heavy atoms count
- 31
- Rotatable bond count
- 2
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.038
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione (C26H16N2O2S) - CSSB00121688012](/st/structure/200/7a287aebc2696353e5cdc69b2de80621/CC1%253DCC%253DC2N%253DC%2528SC2%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529C2%253DCC%253DCC3%253DCC%253DCC%2528C1%253DO%2529%253DC23.png "C26H16N2O2S")
- Zoom the structure
- CSSB00121688012
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-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzo[de]isoquinoline-1,3-dione; CAS: 327170-63-8 | ||||||
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