N-(6-methoxy-1,3-benzothiazol-2-yl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
Structure Info
- Chemspace ID
- CSSB00025702047 (In-Stock Building Blocks)
- MFCD
- MFCD11855799
- IUPAC Name
- N-(6-methoxy-1,3-benzothiazol-2-yl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
- Mol formula
- C20H18N6O2S2
- Mol weight
- 439 Da
- Catalog Number(s)
- AS-16710, CSC025702047, CSCR00624407051, OSSL_258670, STK499602, SYN5361, T31984, TX027MW7, Y900-1964, YMB20243, Z24173226, s_7____29011____5332
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.15
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
![Chemical structure of N-(6-methoxy-1,3-benzothiazol-2-yl)-2-{[4-(prop-2-en-1-yl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (C20H18N6O2S2) - CSSB00025702047](/st/structure/200/ea2146a456d79b44f09b4fed1291f065/COC1%253DCC%253DC2N%253DC%2528NC%2528%253DO%2529CSC3%253DNN%253DC%2528N3CC%253DC%2529C3%253DCC%253DNC%253DC3%2529SC2%253DC1.png "C20H18N6O2S2")
- Zoom the structure
- CSSB00025702047
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 1,015.30 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 50 mg | 3,225.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 5,425.20 |
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