2-[(5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00046241663 (In-Stock Building Blocks)
- MFCD
- MFCD03224096
- IUPAC Name
- 2-[(5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide
- Mol formula
- C18H18N4O4S4
- Mol weight
- 483 Da
- Catalog Number(s)
- 7669344, 7216044778, AA02TV40, AKOS002376394, AQ-386/41323959, BV52476, CSC046241663, CSCR00628789837, CUS20146243, OSSK_367550, PI499103730, ST02TWNK, STK070300, STOCK3S-68805, TX02TWCG, Z19970366, m7____29815____5461
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 30
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-{[(4-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide (C18H18N4O4S4) - CSSB00046241663](/st/structure/200/3cd0dfb9b265bcdb3ed110b8f96ab48c/COC1%253DCC%253DC%2528CSC2%253DNN%253DC%2528SCC%2528%253DO%2529NC3%253DCC%253DC%2528C%253DC3%2529S%2528N%2529%2528%253DO%2529%253DO%2529S2%2529C%253DC1.png "C18H18N4O4S4")
- Zoom the structure
- CSSB00046241663
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-((4-Methoxybenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)-N-(4-sulfamoylphenyl)acetamide; CAS: 499103-73-0 | ||||||
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Similarity Analogs
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