3-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione
Structure Info
- Chemspace ID
- CSSB00121689153 (In-Stock Building Blocks)
- MFCD
- MFCD03490209
- IUPAC Name
- 3-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione
- Mol formula
- C19H14ClN3O2S3
- Mol weight
- 448 Da
- Catalog Number(s)
- 7353824, AA01ZOE8, AG01ZOH0, AJ-292/41685734, BH44092, CSC121689153, IBS-E0812034, OSSK_540713, ST01ZPXS, STK136080, STOCK3S-47250, TX01ZPMO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.98
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-1-phenylpyrrolidine-2,5-dione (C19H14ClN3O2S3) - CSSB00121689153](/st/structure/200/c0e3bf35a228b1028b279c0c48228e96/ClC1%253DCC%253DC%2528CSC2%253DNN%253DC%2528SC3CC%2528%253DO%2529N%2528C3%253DO%2529C3%253DCC%253DCC%253DC3%2529S2%2529C%253DC1.png "C19H14ClN3O2S3")
- Zoom the structure
- CSSB00121689153
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: 3-({5-[(4-Chlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-1-phenylpyrrolidine-2,5-dione; CAS: 511513-92-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 1-{2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}-2-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]ethan-1-one - CSSB00121689152](/st/structure/200/3a3521906715cd7ba3d5466a863f6fa2/ClC1%253DCC%253DC%2528CSC2%253DNN%253DC%2528SCC%2528%253DO%2529N3C4%253DCC%253DCC%253DC4CCC4%253DCC%253DCC%253DC34%2529S2%2529C%253DC1.png)
![Chemical structure of 1-(3-methylphenyl)-3-{[5-(phenylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}pyrrolidine-2,5-dione - CSSB00121689139](/st/structure/200/748385759b6d4e91c27c6c089f1f8b69/CC1%253DCC%253DCC%2528%253DC1%2529N1C%2528%253DO%2529CC%2528SC2%253DNN%253DC%2528NC3%253DCC%253DCC%253DC3%2529S2%2529C1%253DO.png)
![Chemical structure of 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(naphthalen-1-yl)pyrrolidine-2,5-dione - CSSB00121689373](/st/structure/200/edb9ce25a0b61fbdc779384558ccda23/NC1%253DNN%253DC%2528SC2CC%2528%253DO%2529N%2528C2%253DO%2529C2%253DCC%253DCC3%253DCC%253DCC%253DC23%2529S1.png)
![Chemical structure of 2-[(5-{[(4-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one - CSSB00121688673](/st/structure/200/c62a39249f23930ee965cbe5433bbd48/ClC1%253DCC%253DC%2528CSC2%253DNN%253DC%2528SCC%2528%253DO%2529N3CCC4%253DCC%253DCC%253DC4C3%2529S2%2529C%253DC1.png)
![Chemical structure of 1-[(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanyl]-N,N'-diethylmethanimidamide - CSSB00121703449](/st/structure/200/0223fac992661f7f15a7064943b6e251/CCNC%2528SC1CC%2528%253DO%2529N%2528C1%253DO%2529C1%253DCC%253DCC%253DC1%2529%253DNCC.png)
![Chemical structure of 2-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}acetic acid - CSSB00015184325](/st/structure/200/50cee68b53583deb7fce25b387e5816e/OC%2528%253DO%2529CSC1CC%2528%253DO%2529N%2528C1%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
