2-chloro-5-{5-[2-(1,3-oxazol-2-yl)ethyl]-1,3,4-thiadiazol-2-yl}aniline
Structure Info
- Chemspace ID
- CSSB20621662935 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-5-{5-[2-(1,3-oxazol-2-yl)ethyl]-1,3,4-thiadiazol-2-yl}aniline
- Mol formula
- C13H11ClN4OS
- Mol weight
- 307 Da
- Catalog Number(s)
- AD271888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.15384615384615
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-5-{5-[2-(1,3-oxazol-2-yl)ethyl]-1,3,4-thiadiazol-2-yl}aniline (C13H11ClN4OS) - CSSB20621662935](/st/structure/200/dc1afc5cf620cc378eddc13d8e2ec439/NC1%253DCC%2528%253DCC%253DC1Cl%2529C1%253DNN%253DC%2528CCC2%253DNC%253DCO2%2529S1.png "C13H11ClN4OS")
- Zoom the structure
- CSSB20621662935
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 100 mg | 805.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 250 mg | 1,450.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 3,350.00 | |
Description: 2-chloro-5-(5-(2-(oxazol-2-yl)ethyl)-1,3,4-thiadiazol-2-yl)aniline | ||||||
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