2-methoxy-N-[4-(phenylamino)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00020581844 (In-Stock Building Blocks)
- MFCD
- MFCD00996991
- IUPAC Name
- 2-methoxy-N-[4-(phenylamino)phenyl]benzamide
- Mol formula
- C20H18N2O2
- Mol weight
- 318 Da
- Catalog Number(s)
- AA02XPD2, AG-690/10519009, BB0285203, BX31650, CSC020581844, CSCR00236496077, IBS-L0051665, JH292360, LN01136583, OSSK_558664, ST02XQWM, STL062977, TX02XQLI, Z57710017, s11____25819758____53487, s22____335764____58873, s270062____7598104____22005662, s527____155126____156105, s_527____155126____156105
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-methoxy-N-[4-(phenylamino)phenyl]benzamide (C20H18N2O2) - CSSB00020581844](/st/structure/200/729a501a3e338ca530e1144054e01568/COC1%253DCC%253DCC%253DC1C%2528%253DO%2529NC1%253DCC%253DC%2528NC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C20H18N2O2")
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- CSSB00020581844
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: N-(4-anilinophenyl)-2-methoxybenzamide; CAS: 409356-41-8 | ||||||
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