N-[4-(2-Chloroacetyl)phenyl]benzamide - CAS 853574-47-7
Catalog: |
BB055572 |
Product Name: |
N-[4-(2-Chloroacetyl)phenyl]benzamide |
CAS: |
853574-47-7 |
Synonyms: |
N-[4-(2-chloroacetyl)phenyl]benzamide |
IUPAC Name: | N-[4-(2-chloroacetyl)phenyl]benzamide |
Description: | N-[4-(2-Chloroacetyl)phenyl]benzamide |
Molecular Weight: | 273.71 |
Molecular Formula: | C15H12ClNO2 |
Canonical SMILES: | C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CCl |
InChI: | InChI=1S/C15H12ClNO2/c16-10-14(18)11-6-8-13(9-7-11)17-15(19)12-4-2-1-3-5-12/h1-9H,10H2,(H,17,19) |
InChI Key: | CSABDAXPSTVWLP-UHFFFAOYSA-N |
Complexity: | 318 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 273.0556563 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 273.0556563 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 46.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.9 |
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