2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-nitrophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00028322710 (In-Stock Building Blocks)
- CAS
- 298218-04-9
- MFCD
- MFCD00834827
- IUPAC Name
- 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-nitrophenyl)acetamide
- Mol formula
- C11H10N4O3S2
- Mol weight
- 310 Da
- Catalog Number(s)
- 3627-0216, 7489567, AA-768/33244041, AA0215Z1, BD00901917, BI13529, CS-0323749, CSC028322710, CSCR01038669614, HY-W278630, IBS-E0073250, IBS-L0135931, JS-1065, OSSK_514461, PB25181686, ST0217IL, STK154157, STOCK3S-71635, TX02177H, Y3499530, Z25104218
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 20
- 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 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-nitrophenyl)acetamide (C11H10N4O3S2) - CSSB00028322710](/st/structure/200/dd0251384deaf95eda5356bf9b4d6b62/CC1%253DNN%253DC%2528SCC%2528%253DO%2529NC2%253DCC%253DCC%2528%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529S1.png "C11H10N4O3S2")
- Zoom the structure
- CSSB00028322710
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: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-nitrophenyl)acetamide; CAS: 298218-04-9 | ||||||
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