| CAS Number | 5580-51-8 |
| Catalog Number | AG00DKLD(AGN-PC-0OC9QB) |
| Chemical Name | N-[(4-Bromophenyl)(phenyl)methyl]acetamide |
| IUPAC Name | N-[(4-bromophenyl)-phenylmethyl]acetamide |
| InChI | InChI=1S/C15H14BrNO/c1-11(18)17-15(12-5-3-2-4-6-12)13-7-9-14(16)10-8-13/h2-10,15H,1H3,(H,17,18) |
| InChI Key | QHNATQUGXSUBRF-UHFFFAOYSA-N |
| MDL Number | MFCD21609713 |
| Molecular Formula | C15H14BrNO |
| Molecular Weight | 304.1818 |
| SMILES | CC(=O)NC(c1ccccc1)c1ccc(cc1)Br |
| Synonyms | N-[(4-Bromophenyl)(phenyl)methyl]acetamide,
5580-51-8,
ACMC-209lpi,
CTK8B1907,
DTXSID60574050,
ANW-32404,
MFCD21609713,
AKOS025295469,
TC-121149,
V6610,
B-9383,
C15H14BrNO,
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| Complexity | 268 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 303.026g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 304.187g/mol |
| Monoisotopic Mass | 303.026g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number