| CAS Number | 1375068-64-6 |
| Catalog Number | AG009WKL |
| Chemical Name | N-Benzyl-4-bromonaphthalene-1-carboxamide |
| IUPAC Name | N-benzyl-4-bromonaphthalene-1-carboxamide |
| InChI | InChI=1S/C18H14BrNO/c19-17-11-10-16(14-8-4-5-9-15(14)17)18(21)20-12-13-6-2-1-3-7-13/h1-11H,12H2,(H,20,21) |
| InChI Key | SFAMGLYGUTYURU-UHFFFAOYSA-N |
| MDL Number | MFCD22205761 |
| Molecular Formula | C18H14BrNO |
| Molecular Weight | 340.2139 |
| SMILES | O=C(c1ccc(c2c1cccc2)Br)NCc1ccccc1 |
| Synonyms | N-Benzyl-4-bromonaphthalene-1-carboxamide,
1375068-64-6,
C18H14BrNO,
ACMC-209ccr,
CTK8B0636,
DTXSID10742969,
ANW-20281,
MFCD22205761,
ZINC85477198,
TC-109026,
V2727,
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| Complexity | 353 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 339.026g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 340.22g/mol |
| Monoisotopic Mass | 339.026g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number