| CAS Number | 119-88-0 |
| Catalog Number | AG000OZK(AGN-PC-0WB3TA) |
| Chemical Name | N-(5-amino-2-methoxyphenyl)benzamide |
| IUPAC Name | N-(5-amino-2-methoxyphenyl)benzamide |
| InChI | InChI=1S/C14H14N2O2/c1-18-13-8-7-11(15)9-12(13)16-14(17)10-5-3-2-4-6-10/h2-9H,15H2,1H3,(H,16,17) |
| InChI Key | CQVOSDLLPUGRAS-UHFFFAOYSA-N |
| MDL Number | MFCD01002534 |
| Molecular Formula | C14H14N2O2 |
| Molecular Weight | 242.2732 |
| SMILES | C(C1C=CC=CC=1)(=O)NC1=C(OC)C=CC(N[H])=C1 |
| Synonyms | N-(5-amino-2-methoxyphenyl)benzamide,
119-88-0,
Benzamide, N-(5-amino-2-methoxyphenyl)-,
5'-Amino-2'-methoxybenzanilide,
SCHEMBL11506084,
CTK4B1533,
DTXSID30586140,
ZINC9264611,
0810AD,
MFCD01002534,
STK256830,
AKOS000100075,
MCULE-3162949968,
AJ-59471,
BB 0217588,
o-Benzanisidide, 5'-amino-,
C14H14N2O2,
W-7783,
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| Complexity | 277 |
| 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 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number