N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00102626215 (In-Stock Building Blocks)
- MFCD
- MFCD03616121
- IUPAC Name
- N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C11H11N3O2S
- Mol weight
- 249 Da
- Catalog Number(s)
- AR00DNY6, CSC102626215, CSCR00985059195, EC00DPEY, IBS-L0147109, JH693795, OSSK_339684, ST00DOPY, STK037704, UZI/1686245, Y030-7208, Z3220187830, a1_66416_28474, s_527_14786548_156138, s_527____14786548____156138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide (C11H11N3O2S) - CSSB00102626215](/st/structure/200/be496342b5ac2aa65612a1c0cda7cb3c/COCC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529S1.png "C11H11N3O2S")
- Zoom the structure
- CSSB00102626215
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(5-(Methoxymethyl)-1,3,4-thiadiazol-2-yl)benzamide; CAS: 524676-36-6 | ||||||
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