N-(4-butylphenyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046228484 (In-Stock Building Blocks)
- MFCD
- MFCD01115474
- IUPAC Name
- N-(4-butylphenyl)-4-methoxybenzamide
- Mol formula
- C18H21NO2
- Mol weight
- 283 Da
- Catalog Number(s)
- A429236, AA01HJ0M, AGN-PC-0KCZOV, AK-968/11368727, AKOS000459300, AY97314, CSC046228484, CSCR00070578863, IBS-E0812702, IVK/6224409, JH271848, LN00898674, OSSK_356745, ST01HKK6, STK057916, TX01HK92, UZI/6224409, Y030-0302, Z30481639, a1_37317_65770, s11____51533____53513, s1626____513734____511448, s22____57819____58897, s270062____7594890____28366252, s527____154352____156125, s_527____154352____156125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046228484
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: CAS: 35684-24-3 | ||||||
| 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: Benzamide, N-(4-butylphenyl)-4-methoxy-; CAS: 35684-24-3 | ||||||
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Substructure Analogs
![Chemical structure of N-[2-amino-4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl]-4-methoxybenzamide - CSSB06726392774](/st/structure/200/8a736c77a9e376cb555fab1a3827717d/COc1ccc%2528cc1%2529C%2528%253DO%2529Nc1ccc%2528cc1N%2529C1%253DNNC%2528%253DO%2529CC1C.png)
Similarity Analogs
![Chemical structure of N-[4-(aminomethyl)phenyl]-4-methoxybenzamide - CSSB00020654000](/st/structure/200/d6216e22a324b0b2d3066d757a09c20b/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528CN%2529C%253DC1.png)
![Chemical structure of methyl 4-[(4-butylphenyl)carbamoyl]benzoate - CSSB00104648740](/st/structure/200/2c896860d4025f52ca5fd6f5556c7e4f/CCCCC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528%253DO%2529OC%2529C%253DC1.png)
