N-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00010180116 (In-Stock Building Blocks)
- MFCD
- MFCD07771975
- IUPAC Name
- N-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]acetamide
- Mol formula
- C10H10N4OS
- Mol weight
- 234 Da
- Catalog Number(s)
- 271570____2333643____2356030, AKOS023762310, AR033BPD, BBV-78405803, CSC010180116, EC033D65, FCH2813596, ST033CH5, Z3243055212, s_271570_17825444_21751228, s_271570____17825444____21751228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010180116
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]acetamide; CAS: 90916-70-4 | ||||||
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