| CAS Number | 1816294-67-3 |
| Catalog Number | AG01ENWK(AGN-PC-3H4641) |
| Chemical Name | SR-4370 |
| IUPAC Name | N'-butyl-4-(2,3-difluorophenyl)benzohydrazide |
| InChI | InChI=1S/C17H18F2N2O/c1-2-3-11-20-21-17(22)13-9-7-12(8-10-13)14-5-4-6-15(18)16(14)19/h4-10,20H,2-3,11H2,1H3,(H,21,22) |
| InChI Key | OSQKWTZHYXRTBG-UHFFFAOYSA-N |
| MDL Number | MFCD31657386 |
| Molecular Formula | C17H18F2N2O |
| Molecular Weight | 304.3344 |
| SMILES | C(CCC)NNC(=O)C1=CC=C(C=C1)C1=C(C(=CC=C1)F)F |
| Synonyms | SR-4370,
1816294-67-3,
SR4370,
SCHEMBL17141703,
BCP29031,
EX-A1827,
HY-111400,
CS-0040447,
A16899,
N'-butyl-2',3'-difluoro-[1,1'-biphenyl]-4-carbohydrazide,
N'-butyl-2',3'-difluorobiphenyl-4-carbohydrazide,
|
| Complexity | 346 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 304.139g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 304.341g/mol |
| Monoisotopic Mass | 304.139g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number