| CAS Number | 1019364-95-4 |
| Catalog Number | AG01AIMC |
| Chemical Name | 2-[(4-hydroxyphenyl)formamido]acetamide |
| IUPAC Name | N-(2-amino-2-oxoethyl)-4-hydroxybenzamide |
| InChI | InChI=1S/C9H10N2O3/c10-8(13)5-11-9(14)6-1-3-7(12)4-2-6/h1-4,12H,5H2,(H2,10,13)(H,11,14) |
| InChI Key | PDEHDOBUZFGVTH-UHFFFAOYSA-N |
| MDL Number | MFCD11130785 |
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.1873 |
| SMILES | NC(CNC(C1=CC=C(O)C=C1)=O)=O |
| Synonyms | 2-[(4-hydroxyphenyl)formamido]acetamide,
1019364-95-4,
ZINC19837508,
AKOS000207245,
MCULE-7027847891,
NE21654,
EN300-78350,
Z253842400,
|
| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.19g/mol |
| Monoisotopic Mass | 194.069g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 92.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number