3-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]naphthalene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121687133 (In-Stock Building Blocks)
- MFCD
- MFCD01144514
- IUPAC Name
- 3-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]naphthalene-2-carboxamide
- Mol formula
- C26H20N2O2S
- Mol weight
- 425 Da
- Catalog Number(s)
- 3205-2238, AA01LVIN, AG01LVLF, AK-778/11708040, BB00139, CSC121687133, F0014-0387, IBS-E0050565, JH864667, LN01140225, ST01LX27, TX01LWR3, a1_61507_47024
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.58
- Heavy atoms count
- 31
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]naphthalene-2-carboxamide (C26H20N2O2S) - CSSB00121687133](/st/structure/200/ed762d449ab055935b82f5c84fbc12f5/COC1%253DCC2%253DCC%253DCC%253DC2C%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528C%2529C%253DC2S1.png "C26H20N2O2S")
- Zoom the structure
- CSSB00121687133
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: 3-methoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]naphthalene-2-carboxamide; CAS: 292066-59-2 | ||||||
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