N-(2-chloroethyl)-5-(2-fluorophenyl)-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB09307445904 (In-Stock Building Blocks)
- MFCD
- MFCD34643616
- IUPAC Name
- N-(2-chloroethyl)-5-(2-fluorophenyl)-1,3,4-thiadiazol-2-amine
- Mol formula
- C10H9ClFN3S
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-1036714728, BD14952176, BY-0209
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB09307445904
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 478.50 |
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Substructure Analogs
![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)
Similarity Analogs
![Chemical structure of N-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00132378651](/st/structure/200/c42506a318581665ac485e621b803493/FC1%253DCC%253DCC%253DC1C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of 2-chloro-N-{1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}acetamide - CSSB00160530190](/st/structure/200/a5184b4a1147329c0f9b48e58291e436/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1F.png)
