Ethyl 2-[(5-{[(propan-2-yl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
Structure Info
- Chemspace ID
- CSSB00025728689 (In-Stock Building Blocks)
- MFCD
- MFCD05670456
- IUPAC Name
- ethyl 2-[(5-{[(propan-2-yl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate
- Mol formula
- C10H16N4O3S2
- Mol weight
- 304 Da
- Catalog Number(s)
- 168575, AA00IZU2, AGN-PC-0WB1BK, AGNPC-0WB1BK, AI86150, BD00939267, CSC025728689, E168375, MS-3256, RJB01100, TX00J12I, Y3622456, Z371870270, s_68_84532_626228, s_68____84532____626228
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of Ethyl 2-[(5-{[(propan-2-yl)carbamoyl]amino}-1,3,4-thiadiazol-2-yl)sulfanyl]acetate (C10H16N4O3S2) - CSSB00025728689](/st/structure/200/2e05d726be8880bfa6a791c9bc2f6f38/CCOC%2528%253DO%2529CSC1%253DNN%253DC%2528NC%2528%253DO%2529NC%2528C%2529C%2529S1.png "C10H16N4O3S2")
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- CSSB00025728689
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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