N-(4-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Structure Info
- Chemspace ID
- CSSB00034262730 (In-Stock Building Blocks)
- MFCD
- MFCD01306239
- IUPAC Name
- N-(4-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
- Mol formula
- C12H12N4O2S2
- Mol weight
- 308 Da
- Catalog Number(s)
- 5909443, AA01F4OE, AG270847, AKOS000667718, AX85418, BBV-14846047, BD594099, CD11149346, CSC034262730, CSCR00064283157, IBS-C0003004, OSSK_653354, STK226567, STOCK4S-84812, TX01F5WU, UZI/1724579, Y3597181, Y510-4546, Z18452879, s22____138449____59352, s7____27073____5250, s7____27073____8687406, s_7____27073____8687406
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of N-(4-acetylphenyl)-2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide (C12H12N4O2S2) - CSSB00034262730](/st/structure/200/ced4359604f2f2c0f137ff4d1e3bc391/CC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529C%253DC1.png "C12H12N4O2S2")
- Zoom the structure
- CSSB00034262730
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-(4-Acetylphenyl)-2-((5-amino-1,3,4-thiadiazol-2-yl)thio)acetamide; CAS: 304662-73-5 | ||||||
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