1-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00046202331 (In-Stock Building Blocks)
- MFCD
- MFCD01796508
- IUPAC Name
- 1-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one
- Mol formula
- C19H17N3OS2
- Mol weight
- 367 Da
- Catalog Number(s)
- 5879862, AA01YNUH, AJ-292/13093060, BG96725, CSC046202331, CSCR00412778976, IBS-L0230688, OSSK_357570, ST01YPE1, STK058873, STOCK1S-50771, TX01YP2X, Y021-4340, Z57095405, s_7____29393____263102
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one (C19H17N3OS2) - CSSB00046202331](/st/structure/200/dd72ba9b65a3ad5801fa1f68b3a48dbb/CC1%253DNN%253DC%2528SCC%2528%253DO%2529N2C3%253DCC%253DCC%253DC3CCC3%253DCC%253DCC%253DC23%2529S1.png "C19H17N3OS2")
- Zoom the structure
- CSSB00046202331
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: 1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone; CAS: 314039-94-6 | ||||||
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