N-(2-aminophenyl)-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00000511833 (In-Stock Building Blocks)
- MFCD
- MFCD05740611, MFCD05740611
- IUPAC Name
- N-(2-aminophenyl)-3-methoxybenzamide
- Mol formula
- C14H14N2O2
- Mol weight
- 242 Da
- Catalog Number(s)
- AA029FAK, AN-652/42917578, BB12-7808, BBV-008734, BL98856, CSC000511833, CSCR00968707727, LN01215608, OSSL_829515, TX029GJ0, Z3219850935, s_240690_7347348_7404784, s_240690____7347348____7404784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000511833
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 10 mg | 245.30 | |
Description: N-(2-aminophenyl)-3-methoxybenzamide; CAS: 723261-56-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 10 mg | 256.45 | |
Description: N-(2-aminophenyl)-3-methoxybenzamide; CAS: 723261-56-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 13-methoxy-2,9-diazatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one - CSSB00161116019](/st/structure/200/317cf9c9544fa68cba774d9835c750bc/COC1%253DCC%253DC2NC3%253DCC%253DCC%253DC3NC%2528%253DO%2529C2%253DC1.png)
![Chemical structure of N-[2-(1H-imidazol-1-yl)phenyl]-3-methoxybenzamide - CSSB00104265417](/st/structure/200/20998234a304db27fd9d229ceab3c6fb/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1N1C%253DCN%253DC1.png)
![Chemical structure of N-[5-chloro-2-(morpholin-4-yl)phenyl]-3-methoxybenzamide - CSSB00026359371](/st/structure/200/0272c4df0e200dbbad82139e1a13c18d/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528Cl%2529%253DCC%253DC1N1CCOCC1.png)
![Chemical structure of 3,4-dimethoxy-N-[2-(piperidin-1-yl)phenyl]benzamide - CSSB00046133606](/st/structure/200/631e7915c2a2415f7285e12e6def430b/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1N1CCCCC1.png)
![Chemical structure of 3,4-dimethoxy-N-[2-(morpholin-4-yl)phenyl]benzamide - CSSB00027818795](/st/structure/200/15ea3804ff1f2a4c7ea2b4cd5ed52bf0/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1N1CCOCC1.png)
![Chemical structure of N-[5-chloro-2-(morpholin-4-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide - CSSB00046133431](/st/structure/200/da138ac2932fb878371ac02065d87154/ClC1%253DCC%253DC%2528N2CCOCC2%2529C%2528NC%2528%253DO%2529C2%253DCC%253DC3OCCOC3%253DC2%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 3-methoxy-N-[2-(trifluoromethyl)phenyl]benzamide - CSSB00027989413](/st/structure/200/e0423b69f963debd4e390461bfd73d92/COC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528F%2529%2528F%2529F.png)
