| CAS Number | 897594-57-9 |
| Catalog Number | AG003ZRZ(AGN-PC-0WB4ZK) |
| Chemical Name | 4-amino-N-(3-methoxyphenyl)benzamide |
| IUPAC Name | 4-amino-N-(3-methoxyphenyl)benzamide |
| InChI | InChI=1S/C14H14N2O2/c1-18-13-4-2-3-12(9-13)16-14(17)10-5-7-11(15)8-6-10/h2-9H,15H2,1H3,(H,16,17) |
| InChI Key | WVEFNAWDWIDKIQ-UHFFFAOYSA-N |
| MDL Number | MFCD03166486 |
| Molecular Formula | C14H14N2O2 |
| Molecular Weight | 242.2732 |
| SMILES | C(=O)(C1=CC=C(C=C1)N)NC1C=CC=C(OC)C=1 |
| Synonyms | 4-amino-N-(3-methoxyphenyl)benzamide,
897594-57-9,
AC1P9T92,
SCHEMBL13213708,
CTK5G3449,
DTXSID60429192,
ZINC7468111,
2395AF,
MFCD03166486,
AKOS000146988,
RTR-049433,
AJ-57170,
TR-049433,
Y-0156,
C14H14N2O2,
ZINC07468111,
CID8566737,
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| Complexity | 275 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.278g/mol |
| Monoisotopic Mass | 242.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 64.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number