2-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00103416904 (In-Stock Building Blocks)
- CAS
- 18199-97-8
- MFCD
- MFCD05885628
- IUPAC Name
- 2-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C10H7Cl2N3OS
- Mol weight
- 288 Da
- Catalog Number(s)
- AR028ZNL, ArZ-UP190038, BB4LS-EN300-26667231, BBLS00103416904, BD02739803, BL77589, CSC103416904, CSCR00013212280, EN300-26667231, G52447, ST0290FD, TX029049, Y3170168, Y5214004, Z1562129150, ZX-NM233313, ZXC395351, bbls00103416904
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide (C10H7Cl2N3OS) - CSSB00103416904](/st/structure/200/ffca9c19483d9794924ce7dae59b9e11/ClCC%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1Cl.png "C10H7Cl2N3OS")
- Zoom the structure
- CSSB00103416904
Items Overall 29 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 57.36 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 81.07 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 111.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 143.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 176.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 101.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 152.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 216.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 407.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 528.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,034.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 50 mg | 101.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 100 mg | 152.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 250 mg | 216.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 101.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 152.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 216.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 407.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 57.36 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 81.07 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 111.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 143.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 176.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 170.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 228.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 303.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 524.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 664.40 | |
Description: 2-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide; CAS: 18199-97-8 | ||||||
| eNovation CN | 20 days | China To: | 95 | 1 g | 494.50 | |
Description: 2-Chloro-N-(5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl)acetamide; CAS: 18199-97-8 | ||||||
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Substructure Analogs
![Chemical structure of 2-chloro-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide - CSSB03437106844](/st/structure/200/17a2eb03b549d31189da12714c63882e/CC%2528Cl%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DC%2528Cl%2529C%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00161115586](/st/structure/200/30b083d03c9829412917da73241dcc20/NC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DNN%253DC%2528S2%2529C2%253DCC%253DCC%253DC2Cl%2529S1.png)
![Chemical structure of 2-chloro-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide - CSSB00000261085](/st/structure/200/37b640eca03bc1c739e00d9ffda23de7/ClCC%2528%253DO%2529NC1%253DNC%2528%253DCS1%2529C1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of N-[4,5-bis(2-chlorophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide - CSSB00000680760](/st/structure/200/e75dd0faa4838257d8c9f1aabb688e5a/ClCC%2528%253DO%2529NC1%253DNC%2528%253DC%2528S1%2529C1%253DCC%253DCC%253DC1Cl%2529C1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of 2-chloro-N-[5-(2,6-difluorophenyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB09307445905](/st/structure/200/05c29d192f2e8ce5ef20c22607ab4168/Fc1cccc%2528F%2529c1-c1nnc%2528NC%2528%253DO%2529CCl%2529s1.png)
![Chemical structure of N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide - CSSB03436641254](/st/structure/200/3409e7edde1e869cc6beef16dd451815/ClC1%253DCC%2528Cl%2529%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528NC%2528%253DO%2529CCC2%253DCC%253DCC%253DC2%2529S1.png)
