N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB02016372974 (In-Stock Building Blocks)
- CAS
- 2680534-66-9
- MFCD
- MFCD34183845
- IUPAC Name
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(propan-2-yloxy)benzamide
- Mol formula
- C13H15N3O2S
- Mol weight
- 277 Da
- Catalog Number(s)
- AG02831T, AR0283QT, BD02768671, BL36233, CSCR00035222644, EN300-28227023, ST0284IL, TX02847H, Y3148240, Z1139849039, ZX-NM253285, ZXC391014, a1_18235_141478, m11____52504____3705372, s_527_283800_3705376, s_527____283800____3705376
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02016372974
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 2 days | United States To: | 95 | 50 mg | 360.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 100 mg | 434.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 469.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 555.50 | |
Description: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(propan-2-yloxy)benzamide; CAS: 2680534-66-9 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 360.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 434.00 | |
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Substructure Analogs
![Chemical structure of 2-(propan-2-yloxy)-N-[5-(pyridin-2-yl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00027191642](/st/structure/200/e45887e570add6de4c320a5a14e1c22a/CC%2528C%2529OC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DN1.png)
Similarity Analogs
![Chemical structure of 2'-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-[1,1'-biphenyl]-2-carboxylic acid - CSSB00160389775](/st/structure/200/cc06549496ee091488c1b6fd279c0996/CC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCC%253DC2C2%253DCC%253DCC%253DC2C%2528O%2529%253DO%2529S1.png)
![Chemical structure of 2-methoxy-N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00020642390](/st/structure/200/f65770f147d935a2cbcf168180d6549d/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1OC.png)
![Chemical structure of 2-methoxy-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00121651155](/st/structure/200/a6a6b948d55afd9925a92f4ee1065ac1/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DNN%253DC%2528SC%2529S1.png)
