2-({5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-1-phenylethan-1-one
Structure Info
- Chemspace ID
- CSSB00047625299 (In-Stock Building Blocks)
- MFCD
- MFCD00118407
- IUPAC Name
- 2-({5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-1-phenylethan-1-one
- Mol formula
- C18H14N2O2S3
- Mol weight
- 387 Da
- Catalog Number(s)
- 8002-6574, AA01CHPK, AGN-PC-0K2G8T, AO-080/43378286, AW62340, CD01416, CSC047625299, CSCR00420007985, F2135-1681, IBS-L0039493, LN01213515, OSSL_302605, ST01CJ94, STK709439, TX01CIY0, UZI/2588213, Z19810045, s7____147149____101467010, s7____147149____5329
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-({5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-1-phenylethan-1-one (C18H14N2O2S3) - CSSB00047625299](/st/structure/200/51e6034508b0c06480aec63527c82fd2/O%253DC%2528CSC1%253DNN%253DC%2528SCC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529S1%2529C1%253DCC%253DCC%253DC1.png "C18H14N2O2S3")
- Zoom the structure
- CSSB00047625299
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 2-({5-[(2-oxo-2-phenylethyl)thio]-1,3,4-thiadiazol-2-yl}thio)-1-phenylethan-1-one; CAS: 105604-23-7 | ||||||
| 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: 2-({5-[(2-oxo-2-phenylethyl)thio]-1,3,4-thiadiazol-2-yl}thio)-1-phenylethan-1-one; CAS: 105604-23-7 | ||||||
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