8-chloro-3-(4-phenyl-1,3-thiazol-2-yl)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
Structure Info
- Chemspace ID
- CSSB00121688001 (In-Stock Building Blocks)
- MFCD
- MFCD03674311
- IUPAC Name
- 8-chloro-3-(4-phenyl-1,3-thiazol-2-yl)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
- Mol formula
- C21H11ClN2O2S
- Mol weight
- 391 Da
- Catalog Number(s)
- AA02USG2, AK-080/41414548, BV95678, CSC121688001, CSC161046300, OSSM_008078, ST02UTZM, STK552097, STOCK3S-55545, TX02UTOI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.54
- Heavy atoms count
- 27
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 8-chloro-3-(4-phenyl-1,3-thiazol-2-yl)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione (C21H11ClN2O2S) - CSSB00121688001](/st/structure/200/82d79f4cb55efe9f6901761429f3e981/ClC1%253DCC%253DC2C%2528%253DO%2529N%2528C3%253DNC%2528%253DCS3%2529C3%253DCC%253DCC%253DC3%2529C%2528%253DO%2529C3%253DC2C1%253DCC%253DC3.png "C21H11ClN2O2S")
- Zoom the structure
- CSSB00121688001
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: 6-chloro-2-(4-phenyl-1,3-thiazol-2-yl)benzo[de]isoquinoline-1,3-dione; CAS: 664972-88-7 | ||||||
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