N-(Benzoylphenyl)-2,2,2-trichloroacetamide - CAS 35382-88-8
Catalog: |
BB061639 |
Product Name: |
N-(Benzoylphenyl)-2,2,2-trichloroacetamide |
CAS: |
35382-88-8 |
Synonyms: |
Acetamide, N-(2-benzoylphenyl)-2,2,2-trichloro-; N-(2-benzoylphenyl)-2,2,2-trichloroacetamide; N-(Benzoylphenyl)-2,2,2-trichloroacetamide; 2-(Trichloroacetylamino)benzophenone |
IUPAC Name: | N-(2-benzoylphenyl)-2,2,2-trichloroacetamide |
Molecular Weight: | 342.6 |
Molecular Formula: | C10H15Cl3NO2 |
Canonical SMILES: | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C(Cl)(Cl)Cl |
InChI: | InChI=1S/C15H10Cl3NO2/c16-15(17,18)14(21)19-12-9-5-4-8-11(12)13(20)10-6-2-1-3-7-10/h1-9H,(H,19,21) |
InChI Key: | QIIQXSOGQOERHH-UHFFFAOYSA-N |
Complexity: | 389 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 340.977712 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 340.977712 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 46.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5 |
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