N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxynaphthalene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00121686719 (In-Stock Building Blocks)
- MFCD
- MFCD01144569
- IUPAC Name
- N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxynaphthalene-2-carboxamide
- Mol formula
- C24H19NO2
- Mol weight
- 353 Da
- Catalog Number(s)
- 2026-3812, AA01LMQR, AG01LMTJ, AK-778/37094017, BA88767, CSC121686719, F0147-0376, IBS-E0026534, JH871407, LN01120648, ST01LOAB, TX01LNZ7, a1_240055_47024
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.45
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121686719
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: N-(1,2-dihydroacenaphthylen-5-yl)-3-methoxynaphthalene-2-carboxamide; CAS: 327052-60-8 | ||||||
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Similarity Analogs
![Chemical structure of ({3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-yl}oxy)phosphonic acid - CSSB00000042912](/st/structure/200/1ddecd79ed0e0c933616a55173cbf552/COC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC2%253DCC%253DCC%253DC2C%253DC1OP%2528O%2529%2528O%2529%253DO.png)
