2-(4-chlorophenyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00026244711 (In-Stock Building Blocks)
- CAS
- 544451-71-0
- MFCD
- MFCD03379125
- IUPAC Name
- 2-(4-chlorophenyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C12H12ClN3OS2
- Mol weight
- 314 Da
- Catalog Number(s)
- 7231672, AA01Q006, AK-968/41925195, AR01Q0RY, BC92578, CSC026244711, CSCR01386305738, EC01Q28Q, IVK/9071631, LN01183211, OSSL_190495, PB26485523, ST01Q1JQ, STK432197, TX01Q18M, UZI/9071631, Y204-2844, Z26408055, a1_180954_5971, s11____51697____53614, s22____1180358____59008, s270062____7604562____20514468, s527____283086____156253, s_527_283086_156253, s_527____283086____156253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026244711
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-Chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzeneacetamide; CAS: 544451-71-0 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-Chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzeneacetamide; CAS: 544451-71-0 | ||||||
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![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide - CSSB00028342927](/st/structure/200/153362c0c8924f68106c07423a4a4f37/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529CC2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of 2-(4-chlorophenoxy)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00048952685](/st/structure/200/a1e6340eff72923f23d3918f84e950b9/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png)
![Chemical structure of 4-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00026243272](/st/structure/200/eb53a7950f7ae431ac5ae717186b26d5/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png)
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(4-nitrophenyl)acetamide - CSSB00047614857](/st/structure/200/65119c0401106c019ede1ea6f6aa6d84/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529CC2%253DCC%253DC%2528C%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529S1.png)
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-(naphthalen-1-yl)acetamide - CSSB00027968964](/st/structure/200/efb9160fab7d59f760eff5d9f1fe6a00/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529CC2%253DCC%253DCC3%253DCC%253DCC%253DC23%2529S1.png)
![Chemical structure of 2-(2,4-dichlorophenoxy)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00047597634](/st/structure/200/b8855a75f38075656cecd13a1a9cfbd0/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529S1.png)

