4-[(E)-({2-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamido}imino)methyl]-2-methoxyphenyl acetate
Structure Info
- Chemspace ID
- CSSB00132631304 (In-Stock Building Blocks)
- MFCD
- MFCD02943614
- IUPAC Name
- 4-[(E)-({2-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamido}imino)methyl]-2-methoxyphenyl acetate
- Mol formula
- C21H19ClN4O4S3
- Mol weight
- 523 Da
- Catalog Number(s)
- AA02OY44, AF-399/15034002, BT23088, CSC132631304, LN00603079, OSSK_941368, ST02OZNO, STL335214, STOCK3S-17131, TX02OZCK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- Heavy atoms count
- 33
- Rotatable bond count
- 11
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[(E)-({2-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]acetamido}imino)methyl]-2-methoxyphenyl acetate (C21H19ClN4O4S3) - CSSB00132631304](/st/structure/200/ac3aa97c38726c2c066297e75a824d06/COC1%253DCC%2528%255CC%253DN%255CNC%2528%253DO%2529CSC2%253DNN%253DC%2528SCC3%253DCC%253DC%2528Cl%2529C%253DC3%2529S2%2529%253DCC%253DC1OC%2528C%2529%253DO.png "C21H19ClN4O4S3")
- Zoom the structure
- CSSB00132631304
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: (E)-4-((2-(2-((5-((4-chlorobenzyl)thio)-1,3,4-thiadiazol-2-yl)thio)acetyl)hydrazono)methyl)-2-methoxyphenyl acetate; CAS: 385403-49-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire