N-(4-ethoxyphenyl)naphthalene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00048430808 (In-Stock Building Blocks)
- MFCD
- MFCD01144883
- IUPAC Name
- N-(4-ethoxyphenyl)naphthalene-2-carboxamide
- Mol formula
- C19H17NO2
- Mol weight
- 291 Da
- Catalog Number(s)
- A289488, AA01RL8P, AG01RLBH, AK-778/11708070, AR01RM0H, BD66757, CSC048430808, CSCR00107735617, OSSK_311396, ST01RMS9, STK004406, TX01RMH5, Z27808033, a1_24860_52813, s11____109861088____53559, s11____22167994____53559, s11____51359____53559, s1626____24370234____22012126, s1626____513296____22012126, s22____110455020____58946, s22____20833668____58946, s22____57722____58946, s527____153979____156204, s527____24370210____156204, s_22____20833668____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
- CSSB00048430808
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-(4-Ethoxyphenyl)-2-naphthalenecarboxamide; CAS: 443672-28-4 | ||||||
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