Ethyl 2-(naphthalene-1-amido)benzoate
Structure Info
- Chemspace ID
- CSSB00046182088 (In-Stock Building Blocks)
- MFCD
- MFCD01358003
- IUPAC Name
- ethyl 2-(naphthalene-1-amido)benzoate
- Mol formula
- C20H17NO3
- Mol weight
- 319 Da
- Catalog Number(s)
- AA029G3P, AKOS003052063, AN-652/12168881, BL99905, CSC046182088, CSCR00236605993, LN01201267, ST029HN9, TX029HC5, Z30618500, s11____394368____53711, s11____51599____53711, s1626____22013566____510920, s1626____22020170____510920, s22____3305406____59111, s270062____7626614____28366962, s270062____7628022____28366962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.06
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046182088
Items Overall 2 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 | |
Description: ethyl 2-(1-naphthoylamino)benzoate; CAS: 551925-50-9 | ||||||
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Similarity Analogs
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