3,5-dichloro-4-methoxy-N-[2-(morpholin-4-yl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00121602605 (In-Stock Building Blocks)
- MFCD
- MFCD06752331
- IUPAC Name
- 3,5-dichloro-4-methoxy-N-[2-(morpholin-4-yl)phenyl]benzamide
- Mol formula
- C18H18Cl2N2O3
- Mol weight
- 381 Da
- Catalog Number(s)
- 9030745, AA02VCRW, AP-970/43376019, BW22024, CSC121602605, CSCR01432933906, OSSK_730068, ST02VEBG, STK231652, TX02VE0C, Z99101457, a1_234121_61643, s_527____282954____157325
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3,5-dichloro-4-methoxy-N-[2-(morpholin-4-yl)phenyl]benzamide (C18H18Cl2N2O3) - CSSB00121602605](/st/structure/200/e7fb9fca9ad632716298ee79bf062309/COC1%253DC%2528Cl%2529C%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1N1CCOCC1.png "C18H18Cl2N2O3")
- Zoom the structure
- CSSB00121602605
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3,5-dichloro-4-methoxy-N-(2-morpholin-4-ylphenyl)benzamide; CAS: 876895-74-8 | ||||||
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