N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00046256029 (In-Stock Building Blocks)
- IUPAC Name
- N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
- Mol formula
- C15H17N3O2S
- Mol weight
- 303 Da
- Catalog Number(s)
- 9333815, 7714800102, AA01YGHH, AS-871/43478387, BG87185, CSC046256029, CSC160788247, CSCR00090507693, CUS2803808619, LN00785987, OSSL_160127, OSSM_123899, ST01YI11, STK650480, STOCK6S-84072, TX01YHPX, Z2803632742, a1_264706_60906, s_527____12641498____156143
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide (C15H17N3O2S) - CSSB00046256029](/st/structure/200/6431e9226f61c4082c0008f226b2fed4/O%253DC%2528CCC1%253DCC%253DCC%253DC1%2529NC1%253DNN%253DC%2528S1%2529C1CCCO1.png "C15H17N3O2S")
- Zoom the structure
- CSSB00046256029
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: 3-phenyl-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]propanamide; CAS: 939541-19-2 | ||||||
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