N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB21043407616 (In-Stock Building Blocks)
- CAS
- 3101447-37-1
- IUPAC Name
- N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetamide
- Mol formula
- C11H11N3O2
- Mol weight
- 217 Da
- Catalog Number(s)
- BBLS21043407616, BBV-2003574498, EN300-53446686, bbls21043407616
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetamide (C11H11N3O2) - CSSB21043407616](/st/structure/200/0f5bf3f6be5fcaf6d1b07c2a54c4dac7/CNC%2528%253DO%2529CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DCO1.png "C11H11N3O2")
- Zoom the structure
- CSSB21043407616
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 804.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 842.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 880.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 919.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 956.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,874.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,774.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,114.00 |
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Substructure Analogs
![Chemical structure of N,N-dimethyl-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetamide - CSSB21043422050](/st/structure/200/ae41e84aef6d6df700a373225943224b/CN%2528C%2529C%2528%253DO%2529CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DCO1.png)
![Chemical structure of N-methoxy-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetamide - CSSB21151595116](/st/structure/200/129614cd19d21448016edb718780a04d/CON%2528C%2529C%2528%253DO%2529CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DCO1.png)
Similarity Analogs
![Chemical structure of 2-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetamide - CSSB21043422049](/st/structure/200/42d977fcb88f179b1a594902c16067ae/NC%2528%253DO%2529CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DCO1.png)
![Chemical structure of ethyl 2-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetate - CSSB21291565439](/st/structure/200/25f6e139b44cb1c4a8ea20f296453938/CCOC%2528%253DO%2529CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DCO1.png)
![Chemical structure of methyl 2-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetate - CSSB01780557714](/st/structure/200/d6cf469f35095885d84b6ec76eff9d3b/COC%2528%253DO%2529CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DCO1.png)
![Chemical structure of 2-[4-(1,3,4-oxadiazol-2-yl)phenyl]acetic acid - CSSB00010429991](/st/structure/200/3f699c3ae9aebd3936e318cef5b1c3b5/OC%2528%253DO%2529CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DCO1.png)
![Chemical structure of N-{[4-(1,3,4-oxadiazol-2-yl)phenyl]methyl}acetamide - CSSB01992696082](/st/structure/200/f4064f20b4002ed53e7f432121827710/CC%2528%253DO%2529NCC1%253DCC%253DC%2528C2%253DNN%253DCO2%2529C%253DC1.png)
