| CAS Number | 1016495-74-1 |
| Catalog Number | AG01AD10 |
| Chemical Name | N-(2-amino-5-chlorophenyl)-4-hydroxybenzamide |
| IUPAC Name | N-(2-amino-5-chlorophenyl)-4-hydroxybenzamide |
| InChI | InChI=1S/C13H11ClN2O2/c14-9-3-6-11(15)12(7-9)16-13(18)8-1-4-10(17)5-2-8/h1-7,17H,15H2,(H,16,18) |
| InChI Key | MCTPLTCVSGESLR-UHFFFAOYSA-N |
| MDL Number | MFCD09811158 |
| Molecular Formula | C13H11ClN2O2 |
| Molecular Weight | 262.6916 |
| SMILES | NC1=C(NC(C2=CC=C(O)C=C2)=O)C=C(Cl)C=C1 |
| Synonyms | N-(2-AMINO-5-CHLOROPHENYL)-4-HYDROXYBENZAMIDE,
1016495-74-1,
CTK7J9051,
ZINC19404185,
AKOS000162817,
MCULE-3748244668,
NE50379,
Z1716232643,
|
| Complexity | 293 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.051g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 262.693g/mol |
| Monoisotopic Mass | 262.051g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 75.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number