2-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00046840150 (In-Stock Building Blocks)
- CAS
- 328261-08-1
- MFCD
- MFCD01081233
- IUPAC Name
- 2-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide
- Mol formula
- C17H15N3O3S
- Mol weight
- 341 Da
- Catalog Number(s)
- 5654178, 11186380, AA028XBL, AK-778/11412120, AR028Y3D, ArZ-UP360303, BD01223593, BL75565, CSC046840150, CSCR00294784002, CUS1542408871, EN300-18205253, OSSM_212247, ST028YV5, TX028YK1, Y3130559, Z1542232994, ZX-NM262953, ZXC289971, a1_52272_20947, s11____7931974____53487, s1626____22049072____511424, s22____7931978____58873, s270062____14399988____22005662, s527____7931980____156105, s_527____7931980____156105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046840150
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 | 447.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 100 mg | 539.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 570.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 677.60 | |
Description: 2-methoxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide; CAS: 328261-08-1 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 447.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 539.00 | |
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