| CAS Number | 1156379-24-6 |
| Catalog Number | AG01A85J |
| Chemical Name | N-[4-(1-hydroxyethyl)phenyl]benzamide |
| IUPAC Name | N-[4-(1-hydroxyethyl)phenyl]benzamide |
| InChI | InChI=1S/C15H15NO2/c1-11(17)12-7-9-14(10-8-12)16-15(18)13-5-3-2-4-6-13/h2-11,17H,1H3,(H,16,18) |
| InChI Key | KELRWTBDHHZZFX-UHFFFAOYSA-N |
| MDL Number | MFCD12471851 |
| Molecular Formula | C15H15NO2 |
| Molecular Weight | 241.2851 |
| SMILES | CC(C1=CC=C(NC(C2=CC=CC=C2)=O)C=C1)O |
| Synonyms | N-[4-(1-hydroxyethyl)phenyl]benzamide,
N-(4-(1-hydroxyethyl)phenyl)benzamide,
1156379-24-6,
F3375-3112,
AC1Q2BTA,
CTK6A5137,
AKOS009145288,
MCULE-4649390112,
NE15517,
EN300-60783,
C15H15NO2,
|
| Complexity | 266 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 241.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 241.29g/mol |
| Monoisotopic Mass | 241.11g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
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Certificate of Analysis
Lot Number