N-{1-azapentacyclo[10.6.1.0³,⁷.0⁸,¹⁹.0¹³,¹⁷]nonadeca-8,10,12(19)-trien-10-yl}-4-bromobenzamide
Structure Info
- Chemspace ID
- CSSB00121721069 (In-Stock Building Blocks)
- MFCD
- MFCD00502738
- IUPAC Name
- N-{1-azapentacyclo[10.6.1.0³,⁷.0⁸,¹⁹.0¹³,¹⁷]nonadeca-8,10,12(19)-trien-10-yl}-4-bromobenzamide
- Mol formula
- C25H27BrN2O
- Mol weight
- 451 Da
- Catalog Number(s)
- AA029ASX, AG-205/36266045, BL93037, CSC121721069, LN01132593, OSSL_617952, ST029CCH, STK663412, TX029C1D, UZI/2593062
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.18
- Heavy atoms count
- 29
- Rotatable bond count
- 2
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.48
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-{1-azapentacyclo[10.6.1.0³,⁷.0⁸,¹⁹.0¹³,¹⁷]nonadeca-8,10,12(19)-trien-10-yl}-4-bromobenzamide (C25H27BrN2O) - CSSB00121721069](/st/structure/200/18d959641cb21ef95d2020efff71a788/BrC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC2%253DC3N%2528CC4CCCC4C3%253DC1%2529CC1CCCC21.png "C25H27BrN2O")
- Zoom the structure
- CSSB00121721069
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: N-(3b,4,5,6,6a,7,9,9a,10,11,12,12a-dodecahydrocyclopenta[c]cyclopenta[4,5]pyrido[3,2,1-ij]quinolin-2-yl)-4-bromobenzamide; CAS: 329271-80-9 | ||||||
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