| CAS Number | 1098360-68-9 |
| Catalog Number | AG01B8H8 |
| Chemical Name | N-(4-bromo-2-chlorophenyl)-5-chloro-2-hydroxybenzamide |
| IUPAC Name | N-(4-bromo-2-chlorophenyl)-5-chloro-2-hydroxybenzamide |
| InChI | InChI=1S/C13H8BrCl2NO2/c14-7-1-3-11(10(16)5-7)17-13(19)9-6-8(15)2-4-12(9)18/h1-6,18H,(H,17,19) |
| InChI Key | UOPADSHREFFSQC-UHFFFAOYSA-N |
| MDL Number | MFCD12569909 |
| Molecular Formula | C13H8BrCl2NO2 |
| Molecular Weight | 361.0181 |
| SMILES | OC1=C(C(NC2=C(Cl)C=C(Br)C=C2)=O)C=C(Cl)C=C1 |
| Synonyms | N-(4-bromo-2-chlorophenyl)-5-chloro-2-hydroxybenzamide,
1098360-68-9,
SCHEMBL16148682,
UOPADSHREFFSQC-UHFFFAOYSA-N,
ZINC37389445,
AKOS009125767,
|
| Complexity | 332 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 358.912g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 361.016g/mol |
| Monoisotopic Mass | 358.912g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number