2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00037046188 (In-Stock Building Blocks)
- MFCD
- MFCD03676929
- IUPAC Name
- 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide
- Mol formula
- C11H11ClN4OS2
- Mol weight
- 315 Da
- Catalog Number(s)
- 239064, 690688-75-6, 7139805, AA00FEFL, ACM690688756, AG189626, AH18445, BBV-14845995, BD406258, CD11071804, CS-0322636, CSC037046188, CSCR00040775179, HY-W277494, JS-2963, OSSK_369513, STK072562, STOCK3S-60963, TX00FFO1, Y3414981, Z18452723, s_7_27073_5134, s_7____27073____5134
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide (C11H11ClN4OS2) - CSSB00037046188](/st/structure/200/8fbf9924673e3fe2ae9c4d69501efa8b/CC1%253DCC%253DC%2528NC%2528%253DO%2529CSC2%253DNN%253DC%2528N%2529S2%2529C%253DC1Cl.png "C11H11ClN4OS2")
- Zoom the structure
- CSSB00037046188
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-((5-Amino-1,3,4-thiadiazol-2-YL)thio)-N-(3-chloro-4-methylphenyl)acetamide; CAS: 690688-75-6 | ||||||
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