| CAS Number | 84928-26-7 |
| Catalog Number | AG004VC0(AGN-PC-0K8MAR) |
| Chemical Name | N-(4-hydroxyphenyl)pentanamide |
| IUPAC Name | N-(4-hydroxyphenyl)pentanamide |
| InChI | InChI=1S/C11H15NO2/c1-2-3-4-11(14)12-9-5-7-10(13)8-6-9/h5-8,13H,2-4H2,1H3,(H,12,14) |
| InChI Key | ZPUFUUFLTKLBOV-UHFFFAOYSA-N |
| MDL Number | MFCD04151161 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| SMILES | C(CCCC)(=O)NC1C=CC(=CC=1)O |
| Synonyms | N-(4-hydroxyphenyl)pentanamide,
84928-26-7,
AC1LWE5A,
SCHEMBL4581542,
CHEMBL1802302,
CTK5F3505,
DTXSID60364998,
Pentanamide, N-(4-hydroxyphenyl)-,
ZINC2061779,
MFCD04151161,
AKOS009223345,
MCULE-3744784700,
AJ-33468,
Y-1255,
ZINC02061779,
CID1725710,
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| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.246g/mol |
| Monoisotopic Mass | 193.11g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number