2,4-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00046096351 (In-Stock Building Blocks)
- MFCD
- MFCD01984314
- IUPAC Name
- 2,4-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C17H15N3O3S
- Mol weight
- 341 Da
- Catalog Number(s)
- 8816280, AA01VXK2, AG01VXMU, AK-968/40707598, BF69342, CSC046096351, CSCR00294783997, F0326-0663, IVK/9163335, LN01384060, OSSK_080998, ST01VZ3M, STK453102, TX01VYSI, UZI/9163335, Y205-0653, Z88521369, a1_264718_15812, s11____107378____53605, s1626____22014750____511324, s22____1180406____59000, s527____284260____156245, s_527____284260____156245
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046096351
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: 2,4-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 392243-35-5 | ||||||
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