2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chlorophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00000576045 (In-Stock Building Blocks)
- CAS
- 502998-40-5
- MFCD
- MFCD01798979
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chlorophenyl)acetamide
- Mol formula
- C10H9ClN4OS2
- Mol weight
- 301 Da
- Catalog Number(s)
- AA02T17F, AN-919/41439974, BBV-82137315, BV13719, CS-0306150, CSC000576045, CSCR00023907853, FCH17738858, LN01234662, ST02T2QZ, TX02T2FV, Z18452832, s_7_27073_5203, s_7____27073____5203
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chlorophenyl)acetamide (C10H9ClN4OS2) - CSSB00000576045](/st/structure/200/4ce55593bf68267b53b49b5fd30b92ce/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DCC%2528Cl%2529%253DC2%2529S1.png "C10H9ClN4OS2")
- Zoom the structure
- CSSB00000576045
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]-N-(3-chlorophenyl)acetamide; CAS: 502998-40-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloro-2-methylphenyl)acetamide - CSSB00020600012](/st/structure/200/e59a32b83a0830b8ebdacfb703f0da9e/CC1%253DCC%253DC%2528Cl%2529C%253DC1NC%2528%253DO%2529CSC1%253DNN%253DC%2528N%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide - CSSB00037046188](/st/structure/200/8fbf9924673e3fe2ae9c4d69501efa8b/CC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529C%253DC1Cl.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2,3-dichlorophenyl)acetamide - CSSB00036329640](/st/structure/200/ed7f77ccef0e59b82b891da1401755c5/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DCC%2528Cl%2529%253DC2Cl%2529S1.png)
Similarity Analogs
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-chlorophenyl)acetamide - CSSB00000576046](/st/structure/200/a6c20c32f946b5031624b84a5b169348/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png)
![Chemical structure of 2-[(5-{[(3-chlorophenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenylacetamide - CSSB00000046678](/st/structure/200/19f282c29d18789950e15b48188fa7d8/ClC1%253DCC%253DCC%2528CSC2%253DNN%253DC%2528SCC%2528%253DO%2529NC3%253DCC%253DCC%253DC3%2529S2%2529%253DC1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide - CSSB00000576035](/st/structure/200/335868c61665bdd8b4f447e1ed8ae8c3/CC1%253DCC%253DCC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529%253DC1.png)
![Chemical structure of N-(3-chlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide - CSSB00046190958](/st/structure/200/8d48ba2685b46603bf415c41c019df1d/CC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DCC%2528Cl%2529%253DC2%2529S1.png)
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide - CSSB00027707221](/st/structure/200/21a70dc9f56998d2f1f4c034f7c72fa0/CC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529C%253DC1C.png)
