N-(2-ethoxyphenyl)naphthalene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00020630697 (In-Stock Building Blocks)
- MFCD
- MFCD01269174
- IUPAC Name
- N-(2-ethoxyphenyl)naphthalene-2-carboxamide
- Mol formula
- C19H17NO2
- Mol weight
- 291 Da
- Catalog Number(s)
- 4711-67-5, 69319, 6575801, A019110085, A289500, AA00DE01, ACM4711675, AG00DE2T, AG24573, AG329515, AR00DERT, BD236501, CD12070125, CS-0362103, CSC020630697, CSCR00107735623, FE149938, HY-W321483, JH305859, N261780, OSSK_708734, STK225221, TX00DF8H, Z26753651, a1_18421_52813, s11____51789____53559, s1626____515414____22012126, s22____293934____58946, s_22____293934____58946
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.105
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020630697
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(2-Ethoxyphenyl)-2-naphthamide; CAS: 4711-67-5 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 162.15 | |
Description: N-(2-Ethoxyphenyl)-2-naphthamide; CAS: 4711-67-5 | ||||||
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Substructure Analogs
![Chemical structure of 4-[2-(4-carbamoylphenyl)diazen-1-yl]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide - CSSB03549785312](/st/structure/200/435595a8640f306b92ffef703b7b4cc6/CCOc1ccccc1NC%2528%253DO%2529c1cc2ccccc2c%2528N%253DNc2ccc%2528cc2%2529C%2528N%2529%253DO%2529c1O.png)
![Chemical structure of 4-[(1E)-2-(4-carbamoylphenyl)diazen-1-yl]-N-(2-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide - CSSB00015264498](/st/structure/200/22e02160788cb1c152696c3faf0ebb6e/CCOC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC2%253DCC%253DCC%253DC2C%2528%255CN%253DN%255CC2%253DCC%253DC%2528C%253DC2%2529C%2528N%2529%253DO%2529%253DC1O.png)
Similarity Analogs
