| Phytochemical Name : 2-Amino-N-methylbenzamide |
| PCNDIDOT0573 |
| Pubchem CID : 308072 |
| Molecular formula: C8H10N2O |
| Canonical SMILES : CNC(=O)C1=CC=CC=C1N |
Synonymes : 2-Amino-N-methylbenzamide|4141-08-6|N-Methyl 2-aminobenzamide|2-Amino-N-Methyl-Benzamide|N-Methylanthranilamide|benzamide, 2-amino-n-methyl-|MFCD00060602|N-Methyl-2-aminobenzamide|2-(Methylcarbamoyl)aniline|N-methyl anthranilamide|2-Aminobenzoylmethylamide|o-Amino-N-methylbenzamide|Cambridge id 5107708|Oprea1_113871|SCHEMBL375579|Benzamide, o-amino-N-methyl-|NIOSH/CV2311670|CHEBI:81147|DTXSID30308703|BBL022908|NSC207861|STL036416|AKOS000113494|AC-4392|CS-W004940|NSC-207861|PS-4059|SB76067|SDCCGMLS-0064579.P001|LS-25571|SY005082|AM20061032|CV23116700|FT-0635148|EN300-17933|C17512|A846764|AQ-360/40271990|Q27155102|Z57124070 |
| Structure | |
| 3D structure | 2D structure |
 |
| Log Po/w (iLOGP) : 1.210 |
| Log Po/w (XLOGP3) : 0.570 |
| Log Po/w (WLOGP) : 0.640 |
| Log Po/w (MLOGP) : 0.910 |
| Log Po/w (SILICOS-IT) : 0.650 |
| Consensus Log Po/w : 0.800 |