| CAS Number | 52234-91-0 |
| Catalog Number | AG01FPGT(AGN-PC-0SCGAV) |
| Chemical Name | Benzeneacetamide, 4-chloro-α-(4-chlorophenyl)- |
| IUPAC Name | 2,2-bis(4-chlorophenyl)acetamide |
| InChI | InChI=1S/C14H11Cl2NO/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13H,(H2,17,18) |
| InChI Key | UVLMDCRXONVSBL-UHFFFAOYSA-N |
| MDL Number | MFCD32206276 |
| Molecular Formula | C14H11Cl2NO |
| Molecular Weight | 280.1492 |
| SMILES | ClC1=CC=C(C=C1)C(C(=O)N)C1=CC=C(C=C1)Cl |
| Synonyms | 52234-91-0,
Benzeneacetamide, 4-chloro-alpha-(4-chlorophenyl)-,
2,2-bis(4-chlorophenyl)acetamide,
Bis(p-chlorophenyl)acetamide,
bis-(p-chlorophenyl)-acetamide,
SCHEMBL3739983,
DTXSID00200280,
UVLMDCRXONVSBL-UHFFFAOYSA-N,
ZINC6092777,
Acetamide, 2,2-bis(p-chlorophenyl)-,
2,2-Bis-(4-chloro-phenyl)-acetamide,
AS-66893,
AC1L4BHE,
C14-H11-Cl2-N-O,
CID182699,
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| Complexity | 260 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 279.021769g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 280.1g/mol |
| Monoisotopic Mass | 279.021769g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 43.1Ų |
| 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