N-[(4-Chlorophenyl)(3-fluorophenyl)methyl]acetamide - CAS 1373233-43-2
Catalog: |
BB070285 |
Product Name: |
N-[(4-Chlorophenyl)(3-fluorophenyl)methyl]acetamide |
CAS: |
1373233-43-2 |
Synonyms: |
N-[(4-Chlorophenyl)(3-fluorophenyl)methyl]acetamide; N-[(4-chlorophenyl)-(3-fluorophenyl)methyl]acetamide |
IUPAC Name: | N-[(4-chlorophenyl)-(3-fluorophenyl)methyl]acetamide |
Description: | N-[(4-Chlorophenyl)(3-fluorophenyl)methyl]acetamide |
Molecular Weight: | 277.72 |
Molecular Formula: | C15H13ClFNO |
Canonical SMILES: | CC(=O)NC(C1=CC=C(C=C1)Cl)C2=CC(=CC=C2)F |
InChI: | InChI=1S/C15H13ClFNO/c1-10(19)18-15(11-5-7-13(16)8-6-11)12-3-2-4-14(17)9-12/h2-9,15H,1H3,(H,18,19) |
InChI Key: | VYOGZNVHMIOCCF-UHFFFAOYSA-N |
Complexity: | 305 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 277.0669699 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 277.0669699 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 29.1Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.5 |
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