N-{5-[(1E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}furan-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00132378649 (In-Stock Building Blocks)
- IUPAC Name
- N-{5-[(1E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}furan-2-carboxamide
- Mol formula
- C15H11N3O2S
- Mol weight
- 297 Da
- Catalog Number(s)
- 5674493, AA030F6N, AM-879/11721011, BY58427, CSC132378649, CSC160794041, LN00729047, OSSL_140708, OSSM_186388, ST030GQ7, STK386010, STK847277, STOCK5S-09885, TX030GF3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-{5-[(1E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}furan-2-carboxamide (C15H11N3O2S) - CSSB00132378649](/st/structure/200/7a5449d79586a04a01e266286fbd611e/O%253DC%2528NC1%253DNN%253DC%2528S1%2529%255CC%253DC%255CC1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCO1.png "C15H11N3O2S")
- Zoom the structure
- CSSB00132378649
Items Overall 1 item 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 | |
Description: N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide; CAS: 321530-50-1 | ||||||
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