| CAS Number | 1016704-90-7 |
| Catalog Number | AG01ACJG |
| Chemical Name | N-(2-amino-4-methoxyphenyl)-4-hydroxybenzamide |
| IUPAC Name | N-(2-amino-4-methoxyphenyl)-4-hydroxybenzamide |
| InChI | InChI=1S/C14H14N2O3/c1-19-11-6-7-13(12(15)8-11)16-14(18)9-2-4-10(17)5-3-9/h2-8,17H,15H2,1H3,(H,16,18) |
| InChI Key | ZLGUSYRYDZKSRM-UHFFFAOYSA-N |
| MDL Number | MFCD09813832 |
| Molecular Formula | C14H14N2O3 |
| Molecular Weight | 258.2726 |
| SMILES | COC1=CC(N)=C(NC(C2=CC=C(O)C=C2)=O)C=C1 |
| Synonyms | N-(2-AMINO-4-METHOXYPHENYL)-4-HYDROXYBENZAMIDE,
1016704-90-7,
CTK7A0859,
ZINC19276649,
AKOS000157339,
MCULE-7057537297,
NE44653,
Z1686731300,
|
| Complexity | 303 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 258.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 258.277g/mol |
| Monoisotopic Mass | 258.1g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 84.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number