N-(4-chloro-3-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Structure Info
- Chemspace ID
- CSSB00025733969 (In-Stock Building Blocks)
- CAS
- 306730-70-1
- MFCD
- MFCD00169407
- IUPAC Name
- N-(4-chloro-3-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
- Mol formula
- C11H9ClN4O3S2
- Mol weight
- 345 Da
- Catalog Number(s)
- 168160, AA-768/31453046, AA00IWQ9, AGN-PC-0WB086, AGNPC-0WB086, AI82125, BD00921933, CSC025733969, CSCR00103604898, GMA73070, JS-0350, N166415, PB25181831, ST00IY9T, TX00IXYP, Y3478462, Z25104363, s_7____29393____5334
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-chloro-3-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (C11H9ClN4O3S2) - CSSB00025733969](/st/structure/200/ae517c1052cf7480b1dcdda74f049a2c/CC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DC%2528Cl%2529C%2528%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529S1.png "C11H9ClN4O3S2")
- Zoom the structure
- CSSB00025733969
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-(4-chloro-3-nitrophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide; CAS: 306730-70-1 | ||||||
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