3,5-dimethoxy-N-(prop-2-en-1-yl)-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00026729694 (In-Stock Building Blocks)
- CAS
- 510725-28-7
- MFCD
- MFCD03372734
- IUPAC Name
- 3,5-dimethoxy-N-(prop-2-en-1-yl)-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C19H18N4O3S
- Mol weight
- 382 Da
- Catalog Number(s)
- 7113840, 8013-3213, AA01ZNZX, AJ-292/41302842, BH43577, CSC026729694, OSSK_325707, ST01ZPJH, STK021178, STOCK3S-42790, TX01ZP8D, UZI/1028127, Z56851774
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 3,5-dimethoxy-N-(prop-2-en-1-yl)-N-[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]benzamide (C19H18N4O3S) - CSSB00026729694](/st/structure/200/4442db9e28563b228b6e58496e44d545/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1%2529C%2528%253DO%2529N%2528CC%253DC%2529C1%253DNN%253DC%2528S1%2529C1%253DCC%253DNC%253DC1.png "C19H18N4O3S")
- Zoom the structure
- CSSB00026729694
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: N-Allyl-3,5-dimethoxy-N-(5-pyridin-4-yl-[1,3,4]thiadiazol-2-yl)-benzamide; CAS: 510725-28-7 | ||||||
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