2-methoxy-N-[4-(2-methoxybenzamido)cyclohexyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046379863 (In-Stock Building Blocks)
- MFCD
- MFCD03404378
- IUPAC Name
- 2-methoxy-N-[4-(2-methoxybenzamido)cyclohexyl]benzamide
- Mol formula
- C22H26N2O4
- Mol weight
- 382 Da
- Catalog Number(s)
- 7290423, AA02PZJL, AK-968/41925639, BT71597, CSC046379863, CSCR00541332313, IVK/9118148, LN01193402, OSSL_191471, ST02Q135, STK433268, TX02Q0S1, UZI/9118148, Z62477878
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046379863
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: 2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide; CAS: 548481-64-7 | ||||||
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