Methyl 2-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamido}benzoate
Structure Info
- Chemspace ID
- CSSB00026017215 (In-Stock Building Blocks)
- CAS
- 351441-73-1
- MFCD
- MFCD01808170
- IUPAC Name
- methyl 2-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamido}benzoate
- Mol formula
- C12H12N4O3S2
- Mol weight
- 324 Da
- Catalog Number(s)
- AA01ZXRB, AO-081/15385006, BH56227, CSC026017215, CSCR00101112741, IBS-L0125675, OSSK_453089, ST01ZZAV, STK126199, TX01ZYZR, Z18452878, s7____27073____5249, s7____27073____6202816, s_7____27073____5249
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 2-{2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetamido}benzoate (C12H12N4O3S2) - CSSB00026017215](/st/structure/200/adf181fdaa7dce9859de13f8aa0f6ecc/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529CSC1%253DNN%253DC%2528N%2529S1.png "C12H12N4O3S2")
- Zoom the structure
- CSSB00026017215
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: Methyl 2-({[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl}amino)benzoate; CAS: 351441-73-1 | ||||||
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