| CAS Number | 1261918-68-6 |
| Catalog Number | AG000S5Z(AGN-PC-0WD0YI) |
| Chemical Name | Phenyl 4-bromo-2-ethoxybenzamide |
| IUPAC Name | 4-bromo-2-ethoxy-N-phenylbenzamide |
| InChI | InChI=1S/C15H14BrNO2/c1-2-19-14-10-11(16)8-9-13(14)15(18)17-12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H,17,18) |
| InChI Key | CQYGRYCEEPWZDT-UHFFFAOYSA-N |
| MDL Number | MFCD18311886 |
| Molecular Formula | C15H14BrNO2 |
| Molecular Weight | 320.1812 |
| SMILES | CCOc1cc(Br)ccc1C(=O)Nc1ccccc1 |
| Synonyms | 1261918-68-6,
4-Bromo-2-ethoxy-N-phenylbenzamide,
PHENYL 4-BROMO-2-ETHOXYBENZAMIDE,
ACMC-20aix1,
DTXSID70682190,
ANW-75443,
MFCD18311886,
ZINC65337444,
AKOS015835577,
Benzamide, 4-bromo-2-ethoxy-N-phenyl-,
AJ-115156,
AX8242947,
TR-035558,
Z9144,
B-2412,
I01-11211,
C15H14BrNO2,
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| Complexity | 292 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 319.021g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 320.186g/mol |
| Monoisotopic Mass | 319.021g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number