| CAS Number | 3743-69-9 |
| Catalog Number | AG01AIOP(AGN-PC-0LB6AC) |
| Chemical Name | N-(2-hydroxyphenyl)-2-phenoxyacetamide |
| IUPAC Name | N-(2-hydroxyphenyl)-2-phenoxyacetamide |
| InChI | InChI=1S/C14H13NO3/c16-13-9-5-4-8-12(13)15-14(17)10-18-11-6-2-1-3-7-11/h1-9,16H,10H2,(H,15,17) |
| InChI Key | CDCGNSIPUSWYOD-UHFFFAOYSA-N |
| MDL Number | MFCD01217027 |
| Molecular Formula | C14H13NO3 |
| Molecular Weight | 243.2579 |
| SMILES | OC1=C(NC(COC2=CC=CC=C2)=O)C=CC=C1 |
| Synonyms | N-(2-hydroxyphenyl)-2-phenoxyacetamide,
3743-69-9,
AC1NBCX3,
AC1Q78EG,
SCHEMBL9400497,
ZINC406702,
AKOS001312739,
MCULE-7825135786,
NE20041,
EN300-78596,
Z68195082,
CID4441272,
N-(2-hydroxyphenyl)-2-phenoxy-acetamide,
|
| Complexity | 264 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.262g/mol |
| Monoisotopic Mass | 243.09g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 58.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number