N1,N3-bis(2-ethoxyphenyl)benzene-1,3-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00046403025 (In-Stock Building Blocks)
- MFCD
- MFCD01115664
- IUPAC Name
- N1,N3-bis(2-ethoxyphenyl)benzene-1,3-dicarboxamide
- Mol formula
- C24H24N2O4
- Mol weight
- 404 Da
- Catalog Number(s)
- AA0I03S8, AG-690/11632193, CSC046403025, CSCR00605760539, IBS-L0137626, LQ37892, OSSK_604975, ST0I05BS, STL260975, TX0I050O, UZI/8127964, Y030-0594, Z62475693
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046403025
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~1~,N~3~-bis(2-ethoxyphenyl)isophthalamide; CAS: 83390-09-4 | ||||||
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