| CAS Number | 1429624-84-9 |
| Catalog Number | AG009CNI |
| Chemical Name | PI4KIIIbeta-IN-9 |
| IUPAC Name | N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide |
| InChI | InChI=1S/C23H25N3O5S2/c1-14-21(32-23(24-14)25-22(28)15-5-3-4-6-15)16-7-12-19(31-2)20(13-16)33(29,30)26-17-8-10-18(27)11-9-17/h7-13,15,26-27H,3-6H2,1-2H3,(H,24,25,28) |
| InChI Key | KAXNDTMKFONXJM-UHFFFAOYSA-N |
| MDL Number | MFCD30187516 |
| Molecular Formula | C23H25N3O5S2 |
| Molecular Weight | 487.5917 |
| SMILES | C1(CCCC1)C(=O)NC1SC(C2C=C(S(=O)(NC3C=CC(O)=CC=3)=O)C(OC)=CC=2)=C(C)N=1 |
| Synonyms | PI4KIIIbeta-IN-9,
1429624-84-9,
CHEMBL3785311,
SCHEMBL14851744,
BDBM50160074,
AKOS030526518,
ZINC143175007,
CS-5620,
HY-19798,
5S8,
A16270,
~{N}-[5-[3-[[(4-hydroxyphenyl)amino]-bis(oxidanyl)-$l^{4}-sulfanyl]-4-methoxy-phenyl]-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide,
|
| Complexity | 763 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 487.124g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 33 |
| Hydrogen Bond Acceptor Count | 8 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 487.589g/mol |
| Monoisotopic Mass | 487.124g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 154A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number