N1,N3-bis(3-ethylphenyl)benzene-1,3-dicarboxamide
Structure Info
- Chemspace ID
- CSSB00121663619 (In-Stock Building Blocks)
- MFCD
- MFCD03404415
- IUPAC Name
- N1,N3-bis(3-ethylphenyl)benzene-1,3-dicarboxamide
- Mol formula
- C24H24N2O2
- Mol weight
- 372 Da
- Catalog Number(s)
- 7247949, AA01GDHB, AK-968/41926702, AY43483, CSC121663619, IVK/9162310, JH308852, LN01176063, OSSL_193772, ST01GF0V, STK435673, TX01GEPR, UZI/9162310, Y204-4695
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.07
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121663619
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: CAS: 485402-10-6 | ||||||
| 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: 1,3-Benzenedicarboxamide, N,N'-bis(3-ethylphenyl)-; CAS: 485402-10-6 | ||||||
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