N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00000015792 (In-Stock Building Blocks)
- MFCD
- MFCD00456325
- IUPAC Name
- N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
- Mol formula
- C9H9N3OS
- Mol weight
- 207 Da
- Catalog Number(s)
- 5131057, AA01G6NW, AY34648, BBV-40193768, CSC000015792, CSCR00702445109, FCH1317941, JH209594, LN00252093, PBMR102516, STOCK4S-03637, TX01G7WC, Z57816619, a1_161302_125584, s_270062_14726516_15585492, s_270062____14726516____15585492
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000015792
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(5-Methylbenzo[c][1,2,5]thiadiazol-4-yl)acetamide; CAS: 2160-30-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire








