N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
Structure Info
- Chemspace ID
- CSSB00028342927 (In-Stock Building Blocks)
- CAS
- 392239-47-3
- MFCD
- MFCD03271217
- IUPAC Name
- N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide
- Mol formula
- C12H13N3OS2
- Mol weight
- 279 Da
- Catalog Number(s)
- 7302391, AN-652/40803172, AR02QLNG, CSC028342927, EC02QN48, IVK/9417104, OSSL_174071, PB26485443, ST02QMF8, STK409017, UZI/9417104, Y204-6633, Z26407975
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 18
- 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
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylacetamide (C12H13N3OS2) - CSSB00028342927](/st/structure/200/153362c0c8924f68106c07423a4a4f37/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529CC2%253DCC%253DCC%253DC2%2529S1.png "C12H13N3OS2")
- Zoom the structure
- CSSB00028342927
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-2-phenylacetamide; CAS: 392239-47-3 | ||||||
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Substructure Analogs
![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 N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenylbutanamide - CSSB00026245502](/st/structure/200/1ef08178bbf9d66db6433bc016e8349e/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C%2528CC%2529C2%253DCC%253DCC%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]-1-phenylcyclopentane-1-carboxamide - CSSB00026242096](/st/structure/200/16c7eb6b3b426d86eb96d409b95ec4fe/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%2528CCCC2%2529C2%253DCC%253DCC%253DC2%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 N-[5-(ethanesulfonyl)-1,3,4-thiadiazol-2-yl]-2-(4-methoxyphenyl)acetamide - CSSB00121608717](/st/structure/200/81e76e0013c9d5ebcba2d809334c2b1a/CCS%2528%253DO%2529%2528%253DO%2529C1%253DNN%253DC%2528NC%2528%253DO%2529CC2%253DCC%253DC%2528OC%2529C%253DC2%2529S1.png)
Similarity Analogs
![Chemical structure of N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide - CSSB00026244540](/st/structure/200/ab0b7829d003e028b907024433ac4586/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529COC2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of N-[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide - CSSB00046091511](/st/structure/200/a0a1bd3861b93e25f7dfea9979f487d5/CCC%2528%253DO%2529NC1%253DNN%253DC%2528SCC2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide - CSSB00046254096](/st/structure/200/afe2c7375194e93762a0c20231e20477/CCSC1%253DNN%253DC%2528NC%2528%253DO%2529CSC2%253DNC3%253DCC%253DCC%253DC3O2%2529S1.png)
