N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00026298986 (In-Stock Building Blocks)
- CAS
- 349617-15-8
- MFCD
- MFCD02861756
- IUPAC Name
- N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide
- Mol formula
- C17H16N2O3S
- Mol weight
- 328 Da
- Catalog Number(s)
- AA029705, AKOS001050987, AO-854/43461984, BL88113, CSC026298986, CSCR00203322413, EBC-09211, EN300-26866844, G556-0143, IBS-E0557000, PB27756088, PV-002104120011, ST0298JP, TX02988L, Z27678620, a1_28030_35665, s11____51296____53579, s22____138546____58979, s527____160371____156222, s_527____160371____156222
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026298986
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: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide; CAS: 349617-15-8 | ||||||
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Substructure Analogs
Similarity Analogs
