2-iodo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00047933527 (In-Stock Building Blocks)
- MFCD
- MFCD00500595
- IUPAC Name
- 2-iodo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C15H10IN3OS
- Mol weight
- 407 Da
- Catalog Number(s)
- 3388-0035, 5324157, AA01LYXE, AG-690/12764216, AG01LZ06, BB04558, CSC047933527, CSCR00107252343, F0187-0243, IBS-E0065754, ST01M0GY, TX01M05U, Z88523124, a1_264718_6633
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047933527
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-iodo-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 342590-84-5 | ||||||
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