| CAS Number | 1820665-08-4 |
| Catalog Number | AG00I0PX(AGN-PC-0WOCDQ) |
| Chemical Name | 4-(Benzyloxy)-2-bromobenzamide |
| IUPAC Name | 2-bromo-4-phenylmethoxybenzamide |
| InChI | InChI=1S/C14H12BrNO2/c15-13-8-11(6-7-12(13)14(16)17)18-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,16,17) |
| InChI Key | RYJKKIIFSNBNLC-UHFFFAOYSA-N |
| MDL Number | MFCD28369589 |
| Molecular Formula | C14H12BrNO2 |
| Molecular Weight | 306.1546 |
| SMILES | NC(=O)c1ccc(cc1Br)OCc1ccccc1 |
| Synonyms | 4-(Benzyloxy)-2-bromobenzamide,
1820665-08-4,
ZINC217047081,
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| Complexity | 279 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 305.005g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 306.159g/mol |
| Monoisotopic Mass | 305.005g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 52.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
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Certificate of Analysis
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