| CAS Number | 1799948-06-3 |
| Catalog Number | AG00ABSD |
| Chemical Name | HIF-2α-IN-1 |
| IUPAC Name | 3-[[4-(difluoromethyl)-2,2-difluoro-3-hydroxy-1,1-dioxo-3H-1-benzothiophen-5-yl]oxy]-5-fluorobenzonitrile |
| InChI | InChI=1S/C16H8F5NO4S/c17-8-3-7(6-22)4-9(5-8)26-10-1-2-11-13(12(10)15(18)19)14(23)16(20,21)27(11,24)25/h1-5,14-15,23H |
| InChI Key | HZDKYXAZAPXCKQ-UHFFFAOYSA-N |
| MDL Number | MFCD29924741 |
| Molecular Formula | C16H8F5NO4S |
| Molecular Weight | 405.2960 |
| SMILES | C(#N)C1=CC(F)=CC(OC2=CC=C3S(=O)(=O)C(F)(F)[C@H](O)C3=C2C(F)F)=C1 |
| Synonyms | HIF-2|A-IN-1,
1799948-06-3,
SCHEMBL16846982,
US9884843, Compound 29,
US9884843, Compound 40,
BDBM282685,
3-((4-(Difluoromethyl)-2,2-difluoro-3-hydroxy-1,1- dioxido-2,3-dihydrobenzo[b]thiophen-5-yl)oxy)-5- fluorobenzonitrile,
|
| Complexity | 718 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 405.009g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 27 |
| Hydrogen Bond Acceptor Count | 10 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 405.295g/mol |
| Monoisotopic Mass | 405.009g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 95.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number