6-(5-chloro-2-methylphenyl)-6-azatetracyclo[6.5.2.0⁴,¹⁵.0¹¹,¹⁴]pentadeca-1,3,8(15),9,11(14)-pentaene-5,7-dione
Structure Info
- Chemspace ID
- CSSB00121724683 (In-Stock Building Blocks)
- MFCD
- MFCD01204859
- IUPAC Name
- 6-(5-chloro-2-methylphenyl)-6-azatetracyclo[6.5.2.0⁴,¹⁵.0¹¹,¹⁴]pentadeca-1,3,8(15),9,11(14)-pentaene-5,7-dione
- Mol formula
- C21H14ClNO2
- Mol weight
- 348 Da
- Catalog Number(s)
- 6560686, 8007-8265, AA0298X8, AG-205/11552280, BL90600, CSC121724683, IBS-E0828729, LN01160100, OSSL_623832, ST029AGS, STK733841, TX029A5O, UZI/2599895
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.25
- Heavy atoms count
- 25
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 6-(5-chloro-2-methylphenyl)-6-azatetracyclo[6.5.2.0⁴,¹⁵.0¹¹,¹⁴]pentadeca-1,3,8(15),9,11(14)-pentaene-5,7-dione (C21H14ClNO2) - CSSB00121724683](/st/structure/200/1613739cc2e55efb8aac0c0154f706f7/CC1%253DCC%253DC%2528Cl%2529C%253DC1N1C%2528%253DO%2529C2%253DCC%253DC3CCC4%253DC3C2%253DC%2528C%253DC4%2529C1%253DO.png "C21H14ClNO2")
- Zoom the structure
- CSSB00121724683
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-(5-chloro-2-methylphenyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione; CAS: 311796-15-3 | ||||||
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