2,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00046132713 (In-Stock Building Blocks)
- CAS
- 349617-10-3
- MFCD
- MFCD01919525, MFCD01919525
- IUPAC Name
- 2,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide
- Mol formula
- C12H13N3O3S
- Mol weight
- 279 Da
- Catalog Number(s)
- 6589842, AA025EZ9, AG025F21, AK-968/12342087, BBV-565945732, BK11825, CSC046132713, CSCR00035773393, EN300-18127230, F0326-0630, IVK/8107402, JH874266, OSSK_060488, ST025GIT, STK127434, TX025G7P, UZI/8107402, Y509-7229, Z29672938, a1_18235_15812, s11____52504____53605, s1626____22014120____511324, s22____1155706____59000, s527____283800____156245, s_527_283800_156245, s_527____283800____156245
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046132713
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2,4-dimethoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide; CAS: 349617-10-3 | ||||||
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Substructure Analogs
Similarity Analogs
