3-methoxy-N-(3-pentanamidophenyl)naphthalene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121621208 (In-Stock Building Blocks)
- MFCD
- MFCD03574474
- IUPAC Name
- 3-methoxy-N-(3-pentanamidophenyl)naphthalene-2-carboxamide
- Mol formula
- C23H24N2O3
- Mol weight
- 376 Da
- Catalog Number(s)
- AA02W0BV, AP-970/41518295, BW52551, CSC121621208, OSSL_111808, ST02W1VF, STK345497, STOCK5S-35918, TX02W1KB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.72
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.217
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121621208
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-methoxy-N-[3-(pentanoylamino)phenyl]naphthalene-2-carboxamide; CAS: 532956-33-5 | ||||||
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![Chemical structure of N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-3-methoxynaphthalene-2-carboxamide - CSSB03437207760](/st/structure/200/d544facb3950e29fb63ce685c6711830/COC1%253DCC2%253DC%2528C%253DCC%253DC2%2529C%253DC1C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1%2529C1%253DNC2%253DC%2528N1%2529C%253DCC%253DC2.png)





