3-methoxy-N-(2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00026300919 (In-Stock Building Blocks)
- CAS
- 97492-33-6
- MFCD
- MFCD00613484, MFCD00613484
- IUPAC Name
- 3-methoxy-N-(2-methoxyphenyl)benzamide
- Mol formula
- C15H15NO3
- Mol weight
- 257 Da
- Catalog Number(s)
- AK-968/09451062, BBV-565917889, CSC026300919, CSCR00025928394, LN01144278, PB27874963, SC-63541, Z27797495, a1_59931_60422, s11____13907448____53576, s11____51354____53576, s1626____22074934____511294, s1626____513946____511294, s22____13907454____58976, s22____57717____58976, s270062____13907478____17764236, s270062____7594742____17764236, s527____13907466____156219, s527____282822____156219, s_22_57717_58976, s_22____57717____58976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026300919
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