N-(2-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000580123 (In-Stock Building Blocks)
- CAS
- 5395-00-6
- MFCD
- MFCD00025711, MFCD00025711
- IUPAC Name
- N-(2-methoxyphenyl)benzamide
- Mol formula
- C14H13NO2
- Mol weight
- 227 Da
- Catalog Number(s)
- 2114-0236, 5137201, A889587, AA02ACXN, AKOS001425552, BBV-39249836, BM42455, CSC000580123, CSCR00007280664, HFC6421, HS-6935, IVK/8132171, OR1156306, OSSK_199275, PB27874918, SC-63525, STK387850, TX02AE63, UZI/8132171, Z27797450, a1_59931_28474, s11____13907448____53531, s11____51354____53531, s1626____22074934____510672, s1626____513946____510672, s22____13907454____58911, s22____57717____58911, s270062____13907478____20891036, s270062____7594742____20891036, s527____13907466____156138, s527____282822____156138, s_22_57717_58911, s_22____57717____58911
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 17
- 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
- CSSB00000580123
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![Chemical structure of N-(2-methoxyphenyl)-[1,1'-biphenyl]-4-carboxamide - CSSB00026301914](/st/structure/200/13c392b3c5a01e6aef13e797aa215bce/COC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)

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