| CAS Number | 15789-02-3 |
| Catalog Number | AG001PSQ(AGN-PC-0KFSGV) |
| Chemical Name | N-Benzyl-3-hydroxy-benzamide |
| IUPAC Name | N-benzyl-3-hydroxybenzamide |
| InChI | InChI=1S/C14H13NO2/c16-13-8-4-7-12(9-13)14(17)15-10-11-5-2-1-3-6-11/h1-9,16H,10H2,(H,15,17) |
| InChI Key | CMTKGWDQXAODLW-UHFFFAOYSA-N |
| MDL Number | MFCD01017229 |
| Molecular Formula | C14H13NO2 |
| Molecular Weight | 227.2585 |
| SMILES | C(C1=CC=CC=C1)NC(C1=CC(=CC=C1)O)=O |
| Synonyms | N-benzyl-3-hydroxybenzamide,
N-Benzyl-3-hydroxy-benzamide,
15789-02-3,
Benzamide, 3-hydroxy-N-(phenylmethyl)-,
AC1Q78IR,
AC1M69O7,
SCHEMBL3191663,
CTK0I4153,
DTXSID90368469,
CMTKGWDQXAODLW-UHFFFAOYSA-N,
ZINC3278528,
AKOS008928281,
MCULE-4579167225,
NE11766,
N-benzyl-3-hydroxy-benzamide, AldrichCPR,
EN300-06502,
Z31478220,
ZINC03278528,
CID2394019,
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| Complexity | 249 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.263g/mol |
| Monoisotopic Mass | 227.095g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 49.3A^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