| CAS Number | 1400644-43-0 |
| Catalog Number | AG009WS2(AGN-PC-0WA8P7) |
| Chemical Name | 3-Hydroxy-5-phenylbenzamide |
| IUPAC Name | 3-hydroxy-5-phenylbenzamide |
| InChI | InChI=1S/C13H11NO2/c14-13(16)11-6-10(7-12(15)8-11)9-4-2-1-3-5-9/h1-8,15H,(H2,14,16) |
| InChI Key | BBYWDNPNUCGKEN-UHFFFAOYSA-N |
| MDL Number | MFCD22421538 |
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.2319 |
| SMILES | Oc1cc(cc(c1)C(=O)N)c1ccccc1 |
| Synonyms | 3-HYDROXY-5-PHENYLBENZAMIDE,
1400644-43-0,
KM4040,
ZINC95495746,
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| Complexity | 248 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 213.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.236g/mol |
| Monoisotopic Mass | 213.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 63.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
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Certificate of Analysis
Lot Number