N-(3,5-dichlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Structure Info
- Chemspace ID
- CSSB00138433669 (In-Stock Building Blocks)
- MFCD
- MFCD00169357
- IUPAC Name
- N-(3,5-dichlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
- Mol formula
- C11H9Cl2N3OS2
- Mol weight
- 334 Da
- Catalog Number(s)
- AA-768/31452052, AA01XAI2, BD00931370, BG32774, CSC138433669, CSCR01391807952, GMA73038, JS-0298, ST01XC1M, TX01XBQI, Y3497891, Z25104082
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 19
- 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-(3,5-dichlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (C11H9Cl2N3OS2) - CSSB00138433669](/st/structure/200/4c1809ca83f693f919c04481f541ff9c/CC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%2528Cl%2529%253DCC%2528Cl%2529%253DC2%2529S1.png "C11H9Cl2N3OS2")
- Zoom the structure
- CSSB00138433669
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(3,5-dichlorophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide; CAS: 306730-38-1 | ||||||
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