N-(2,4-dimethylphenyl)-2-ethylbutanamide
Structure Info
- Chemspace ID
- CSSB00042177422 (In-Stock Building Blocks)
- MFCD
- MFCD02918118
- IUPAC Name
- N-(2,4-dimethylphenyl)-2-ethylbutanamide
- Mol formula
- C14H21NO
- Mol weight
- 219 Da
- Catalog Number(s)
- 6428510, A869473, AN-652/10591058, AR02NVWN, BBV-47000639, CSC042177422, CSCR00003728568, EC02NXDF, FCH7418462, OSSK_708893, ST02NWOF, STK220919, Z27801806, a1_17509_39136, s11____378084____53667, s11____51356____53667, s1626____22020428____22011100, s1626____513948____22011100, s22____378090____578282, s22____57719____578282, s527____153977____281288, s_11_51356_53667, s_11____51356____53667
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00042177422
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(2,4-dimethylphenyl)-2-ethylbutanamide; CAS: 425685-53-6 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2-ethyl-N-[4'-(2-ethylbutanamido)-3,3'-dimethyl-[1,1'-biphenyl]-4-yl]butanamide - CSSB00121663752](/st/structure/200/a65688501b81ea98e6d210ebdaee9b29/CCC%2528CC%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1C%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C%2528CC%2529CC%2529C%2528C%2529%253DC1.png)
