2-Bromo-6-fluoro-N-methoxy-N-methylbenzamide - CAS 1341037-81-7
Catalog: |
BB072093 |
Product Name: |
2-Bromo-6-fluoro-N-methoxy-N-methylbenzamide |
CAS: |
1341037-81-7 |
Synonyms: |
2-Bromo-6-fluoro-N-methoxy-N-methylbenzamide; 2-Bromo-6-Fluoro-N-Methoxy-N-Methyl-Benzamide |
IUPAC Name: | 2-bromo-6-fluoro-N-methoxy-N-methylbenzamide |
Description: | 2-Bromo-6-fluoro-N-methoxy-N-methylbenzamide |
Molecular Weight: | 262.08 |
Molecular Formula: | C9H9BrFNO2 |
Canonical SMILES: | CN(C(=O)C1=C(C=CC=C1Br)F)OC |
InChI: | InChI=1S/C9H9BrFNO2/c1-12(14-2)9(13)8-6(10)4-3-5-7(8)11/h3-5H,1-2H3 |
InChI Key: | MHVWXGSXMURULT-UHFFFAOYSA-N |
Complexity: | 215 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 260.98007 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 260.98007 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 29.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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