N'-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-3,5-dinitrobenzohydrazide
Structure Info
- Chemspace ID
- CSSB20538596827 (In-Stock Building Blocks)
- IUPAC Name
- N'-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-3,5-dinitrobenzohydrazide
- Mol formula
- C16H12N6O5S
- Mol weight
- 400 Da
- Catalog Number(s)
- AA-504/34973054, AA01RMPY, BD68674, ST01RO9I, TX01RNYE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 153
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
![Chemical structure of N'-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-3,5-dinitrobenzohydrazide (C16H12N6O5S) - CSSB20538596827](/st/structure/200/38d7651f934c96b0680c10a212d16bad/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC%2528NNC%2528%253DO%2529C2%253DCC%2528%253DCC%2528%253DC2%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529S1.png "C16H12N6O5S")
- Zoom the structure
- CSSB20538596827
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: 3,5-Dinitrobenzoic acid 2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]hydrazide; CAS: 663193-44-0 | ||||||
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