2-chloro-N-{1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}acetamide
Structure Info
- Chemspace ID
- CSSB00160530190 (In-Stock Building Blocks)
- CAS
- 2411260-09-6
- IUPAC Name
- 2-chloro-N-{1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}acetamide
- Mol formula
- C12H11ClFN3OS
- Mol weight
- 300 Da
- Catalog Number(s)
- BBLS00160530190, CSC160530190, EN300-26602034, Z3254184230, bbls00160530190
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- 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
![Chemical structure of 2-chloro-N-{1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}acetamide (C12H11ClFN3OS) - CSSB00160530190](/st/structure/200/a5184b4a1147329c0f9b48e58291e436/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1F.png "C12H11ClFN3OS")
- Zoom the structure
- CSSB00160530190
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Substructure Analogs
![Chemical structure of 2-chloro-2-fluoro-N-{1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}acetamide - CSSB21332054885](/st/structure/200/42d19eb0e4faecd0e91c419d4c8d11ed/CC%2528NC%2528%253DO%2529C%2528F%2529Cl%2529C1%253DNN%253DC%2528S1%2529C1%253DC%2528F%2529C%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 2-chloro-N-[1-(5-phenyl-1,3,4-thiadiazol-2-yl)ethyl]acetamide - CSSB01856315971](/st/structure/200/267a9898d142684f99078fe9cbe340e0/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-chloro-N-{1-[5-(3-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}acetamide - CSSB00160560498](/st/structure/200/dc6a9b8d19952afb54a70cd47d556d2c/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%2528F%2529%253DC1.png)
![Chemical structure of N-{1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}prop-2-enamide - CSSB00160536181](/st/structure/200/56ca98b5e606677c6d62d9166a6791a5/CC%2528NC%2528%253DO%2529C%253DC%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1F.png)
![Chemical structure of 4,6-dichloro-N-{1-[5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]ethyl}-1,3,5-triazin-2-amine - CSSB21332075167](/st/structure/200/f343b224e06c4b096de0b94d838cf515/CC%2528NC1%253DNC%2528Cl%2529%253DNC%2528Cl%2529%253DN1%2529C1%253DNN%253DC%2528S1%2529C1%253DC%2528F%2529C%253DCC%253DC1.png)
![Chemical structure of N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-chloroacetamide - CSSB01994667841](/st/structure/200/6ac45a5306a78879cfb586e3822d6c39/CC%2528NC%2528%253DO%2529CCl%2529C1%253DNC2%253DCC%253DCC%253DC2S1.png)
