3,5-dichloro-2-(2,4-dichlorobenzamido)-N-[2-(morpholin-4-yl)ethyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121634439 (In-Stock Building Blocks)
- MFCD
- MFCD03632035
- IUPAC Name
- 3,5-dichloro-2-(2,4-dichlorobenzamido)-N-[2-(morpholin-4-yl)ethyl]benzamide
- Mol formula
- C20H19Cl4N3O3
- Mol weight
- 491 Da
- Catalog Number(s)
- AA02QFRD, AP-064/41684964, BT92613, CSC121634439, LN01214412, ST02QHAX, TX02QGZT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.01
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 3,5-dichloro-2-(2,4-dichlorobenzamido)-N-[2-(morpholin-4-yl)ethyl]benzamide (C20H19Cl4N3O3) - CSSB00121634439](/st/structure/200/fce98656543757923ee9802f230cb86e/ClC1%253DCC%253DC%2528C%2528%253DO%2529NC2%253DC%2528Cl%2529C%253DC%2528Cl%2529C%253DC2C%2528%253DO%2529NCCN2CCOCC2%2529C%2528Cl%2529%253DC1.png "C20H19Cl4N3O3")
- Zoom the structure
- CSSB00121634439
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: 3,5-dichloro-2-[(2,4-dichlorobenzoyl)amino]-N-(2-morpholin-4-ylethyl)benzamide; CAS: 667890-38-2 | ||||||
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