| CAS Number | 676494-56-7 |
| Catalog Number | AG005R0O(AGN-PC-0BSAYB) |
| Chemical Name | 3-Fluoro-4-(4-formylphenoxy)benzamide |
| IUPAC Name | 3-fluoro-4-(4-formylphenoxy)benzamide |
| InChI | InChI=1S/C14H10FNO3/c15-12-7-10(14(16)18)3-6-13(12)19-11-4-1-9(8-17)2-5-11/h1-8H,(H2,16,18) |
| InChI Key | NLRZKJKUWXRXFY-UHFFFAOYSA-N |
| MDL Number | MFCD12923346 |
| Molecular Formula | C14H10FNO3 |
| Molecular Weight | 259.2325 |
| SMILES | NC(=O)c1ccc(Oc2ccc(C=O)cc2)c(F)c1 |
| Synonyms | 3-fluoro-4-(4-formylphenoxy)benzamide,
676494-56-7,
Benzamide, 3-fluoro-4-(4-formylphenoxy)-,
SCHEMBL2555412,
CTK1H7046,
DTXSID80722536,
NLRZKJKUWXRXFY-UHFFFAOYSA-N,
MFCD12923346,
ZINC90669207,
AKOS030525312,
3-fluoro-4-(4-formyl-phenoxy)-benzamide,
FT-0698806,
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| Complexity | 329 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 259.064g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 259.236g/mol |
| Monoisotopic Mass | 259.064g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 69.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number