5-{[(4-fluorophenyl)methyl]sulfanyl}-N-phenyl-1,3,4-thiadiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00025729488 (In-Stock Building Blocks)
- CAS
- 866041-99-8
- MFCD
- MFCD04823980
- IUPAC Name
- 5-{[(4-fluorophenyl)methyl]sulfanyl}-N-phenyl-1,3,4-thiadiazol-2-amine
- Mol formula
- C15H12FN3S2
- Mol weight
- 317 Da
- Catalog Number(s)
- AA00IZU6, AGN-PC-0WB1C0, AGNPC-0WB1C0, AI86154, BD00950896, CSC025729488, CSCR00099518398, MS-3292, PB25481452, RJB04199, TX00J12M, Y3618602, Z25403984, s_7____29592____5071
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025729488
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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