3-methyl-4-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00046198235 (In-Stock Building Blocks)
- MFCD
- MFCD02373046
- IUPAC Name
- 3-methyl-4-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C16H12N4O3S
- Mol weight
- 340 Da
- Catalog Number(s)
- 8812310, AA029C2S, AK-968/15605674, BL94688, CSC046198235, CSCR00292406493, IVK/9142091, LN01192503, OSSK_077753, ST029DMC, STK419903, TX029DB8, UZI/9142091, Y500-8111, Z88521318, a1_264718_60042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046198235
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 4-nitro-3-methyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 444933-02-2 | ||||||
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Similarity Analogs
![Chemical structure of N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00121712182](/st/structure/200/9f02b5fe3b01ae18cdb081637dd0d14f/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529S1.png)
![Chemical structure of 3-methyl-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00104343468](/st/structure/200/dc91829e160677bb71b014ae282ae039/CC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png)
