4-fluoro-N'-(4-phenyl-1,3-thiazol-2-yl)benzohydrazide
Structure Info
- Chemspace ID
- CSSB00025727994 (In-Stock Building Blocks)
- MFCD
- MFCD03617563
- IUPAC Name
- 4-fluoro-N'-(4-phenyl-1,3-thiazol-2-yl)benzohydrazide
- Mol formula
- C16H12FN3OS
- Mol weight
- 313 Da
- Catalog Number(s)
- 10T-0801, 163028, AA00IN4K, AGN-PC-0WAPUS, AGNPC-0WAPUS, AI69680, BD00903443, CSC025727994, F143270, KCB10841, ST00IOO4, TX00IOD0, Y3542239, Z3225747800, s_22____21212174____58864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025727994
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: 4-fluoro-N'-(4-phenyl-1,3-thiazol-2-yl)benzenecarbohydrazide; CAS: 685108-41-2 | ||||||
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Similarity Analogs
![Chemical structure of N'-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]benzohydrazide - CSSB00025736483](/st/structure/200/d46f40c4411a478934e435db1ea2ba62/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NNC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529%253DN1.png)
![Chemical structure of 3-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-1-phenylurea - CSSB00025728544](/st/structure/200/94c4a7930931b75f1603208d05a05687/FC1%253DCC%253DC%2528C%253DC1%2529C1%253DCSC%2528NC%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529%253DN1.png)
