2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00026708196 (In-Stock Building Blocks)
- CAS
- 303202-72-4
- MFCD
- MFCD01957588
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}ethan-1-one
- Mol formula
- C18H16N4OS2
- Mol weight
- 368 Da
- Catalog Number(s)
- 6205427, AA01ZNJ3, AJ-292/14827030, BH42971, CSC026708196, CSCR00413509829, IBS-L0135465, OSSK_352704, ST01ZP2N, STK053216, STOCK1S-86641, TX01ZORJ, Z56796627, s_7____27073____263102
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}ethan-1-one (C18H16N4OS2) - CSSB00026708196](/st/structure/200/7f06d93995d28ce32d537c9504d938c9/NC1%253DNN%253DC%2528SCC%2528%253DO%2529N2C3%253DCC%253DCC%253DC3CCC3%253DCC%253DCC%253DC23%2529S1.png "C18H16N4OS2")
- Zoom the structure
- CSSB00026708196
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-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone; CAS: 303202-72-4 | ||||||
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