2,5-dichloro-N-(2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00027766613 (In-Stock Building Blocks)
- CAS
- 349395-46-6
- MFCD
- MFCD01195583
- IUPAC Name
- 2,5-dichloro-N-(2-methoxyphenyl)benzamide
- Mol formula
- C14H11Cl2NO2
- Mol weight
- 296 Da
- Catalog Number(s)
- A635938, BBV-565917461, CSC027766613, CSCR00039637636, OSSK_315606, PB27874985, SC-63561, STK009334, Z27797517, a1_59931_44531, m11____51354____53598, s_22_57717_58995, s_22____57717____58995
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027766613
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![Chemical structure of N-[3-(2,5-dichlorobenzamido)-4-methoxyphenyl]furan-2-carboxamide - CSSB00121653845](/st/structure/200/631a5d4742b74805e3576806566c72bb/COC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%253DCO2%2529C%253DC1NC%2528%253DO%2529C1%253DCC%2528Cl%2529%253DCC%253DC1Cl.png)







