4-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00026243272 (In-Stock Building Blocks)
- CAS
- 339337-10-9
- MFCD
- MFCD01113345
- IUPAC Name
- 4-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C11H10ClN3OS2
- Mol weight
- 300 Da
- Catalog Number(s)
- 5555223, AA02UG9O, AG-205/11298167, BV79896, CSC026243272, CSCR01386305506, IVK/6223876, OSSL_174079, ST02UHT8, STK409028, TX02UHI4, UZI/6223876, Y203-5793, Z26407923, a1_180954_61459, s_527_283086_156098, s_527____283086____156098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 4-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide (C11H10ClN3OS2) - CSSB00026243272](/st/structure/200/eb53a7950f7ae431ac5ae717186b26d5/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png "C11H10ClN3OS2")
- Zoom the structure
- CSSB00026243272
Items Overall 2 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 | |
Description: 4-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 339337-10-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 2,4-dichloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00048235016](/st/structure/200/3ff379cbabaacd8e97a3de734aa4f9c6/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529S1.png)
![Chemical structure of 2,4-dichloro-N-[5-(propane-1-sulfonyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00121608427](/st/structure/200/5cb89750cef600fd3a1bf0f2fe7d55a3/CCCS%2528%253DO%2529%2528%253DO%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529S1.png)
![Chemical structure of 2,4-dichloro-N-{5-[(2-fluorophenyl)methanesulfonyl]-1,3,4-thiadiazol-2-yl}benzamide - CSSB00121610984](/st/structure/200/b212b233318d30dd9eb1b7ca5c65d798/FC1%253DCC%253DCC%253DC1CS%2528%253DO%2529%2528%253DO%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Cl%2529C%253DC2Cl%2529S1.png)
Similarity Analogs
![Chemical structure of 4-bromo-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00048319092](/st/structure/200/4d4cbdf5f51e98ccf58fc5cc51b65dfc/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528Br%2529C%253DC2%2529S1.png)
![Chemical structure of 2-(4-chlorophenyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00026244711](/st/structure/200/570f0241a47ca11b98f338e6e9f16680/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529CC2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1.png)
![Chemical structure of 4-ethoxy-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00048853974](/st/structure/200/49c7b837c33e4716607c9f4f9ed517d3/CCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528SCC%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 2-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00026243268](/st/structure/200/ceae6adb1fd1050d8771f1b967dd8ff6/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2Cl%2529S1.png)
