N-(4-methoxyphenyl)-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00020653419 (In-Stock Building Blocks)
- CAS
- 101971-72-6
- MFCD
- MFCD00157796
- IUPAC Name
- N-(4-methoxyphenyl)-3-nitrobenzamide
- Mol formula
- C14H12N2O4
- Mol weight
- 272 Da
- Catalog Number(s)
- 0108890022, 1068-0130, 108890022, BBV-50013046, CSC020653419, CSCR00044483430, CUS28314787, IBS-E0009658, LN01808206, OSSK_980752, PB28216378, SC-63544, STK259694, TX0091B6, Z28138910, a1_55839_591, s11____51368____53463, s1626____513302____512372, s22____57730____58851, s2624____27215586____27217830, s2624____27215586____27218604, s2624____27215586____27387886, s34____93603____106721032, s34____93603____7119628, s527____154045____156038, s_11____51368____53463
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020653419
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