N-(4-bromophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Structure Info
- Chemspace ID
- CSSB00046148845 (In-Stock Building Blocks)
- MFCD
- MFCD00667245, MFCD00832104
- IUPAC Name
- N-(4-bromophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
- Mol formula
- C11H10BrN3OS2
- Mol weight
- 344 Da
- Catalog Number(s)
- 5348656, 8001-7684, AA01D2RY, AW89642, CSC046148845, CSCR00025047242, IBS-L0031912, OSSK_449009, PBMR364051, RJC02485, STK120927, STOCK2S-99561, TX01D40E, UZI/2587581, Z25103957, s_7_29393_5041, s_7____29393____5041
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- 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 N-(4-bromophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (C11H10BrN3OS2) - CSSB00046148845](/st/structure/200/d8284a9710107bd842f19ff3923cbbc6/CC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DC%2528Br%2529C%253DC2%2529S1.png "C11H10BrN3OS2")
- Zoom the structure
- CSSB00046148845
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(4-bromophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide; CAS: 299202-44-1 | ||||||
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Substructure Analogs
![Chemical structure of N-(4-bromo-3-methylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide - CSSB00028322800](/st/structure/200/47f365f39f888f28d98314174a9d1c0f/CC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DC%2528Br%2529C%2528C%2529%253DC2%2529S1.png)
Similarity Analogs
![Chemical structure of N-(4-fluorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide - CSSB00027961090](/st/structure/200/092703b0181609afa126263c4a181aa2/CC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png)
![Chemical structure of N-(4-ethoxyphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide - CSSB00046129605](/st/structure/200/4be6234f9ef69bf214769595e2eb303b/CCOC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528C%2529S2%2529C%253DC1.png)
![Chemical structure of N-(4-tert-butylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide - CSSB00026204926](/st/structure/200/3549e726191642e698ea3aa7e51051ef/CC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529%2528C%2529C%2529S1.png)
![Chemical structure of N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide - CSSB00026204752](/st/structure/200/26cff5e315cf7e20e996974b25eb0792/CC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DC3OCCOC3%253DC2%2529S1.png)
![Chemical structure of N-(3,5-dimethylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide - CSSB00026201127](/st/structure/200/1b57b638dcbbc898a90b8d11b0db7f76/CC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%2528C%2529%253DCC%2528C%2529%253DC2%2529S1.png)
![Chemical structure of N-(4-butylphenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide - CSSB00138434319](/st/structure/200/7a2ee0428595bca77ff7409df4f39dfe/CCCCC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528C%2529S2%2529C%253DC1.png)
