(E)-N'-[(6-Indolyl)methylene]-2-[2,4-dimethyl-6-(4-tetrahydropyranyl)phenoxy]acetohydrazide - CAS 1572184-68-9
Catalog: |
BB011300 |
Product Name: |
(E)-N'-[(6-Indolyl)methylene]-2-[2,4-dimethyl-6-(4-tetrahydropyranyl)phenoxy]acetohydrazide |
CAS: |
1572184-68-9 |
Synonyms: |
2-[2,4-dimethyl-6-(4-oxanyl)phenoxy]-N-[(E)-1H-indol-6-ylmethylideneamino]acetamide; 2-[2,4-dimethyl-6-(oxan-4-yl)phenoxy]-N-[(E)-1H-indol-6-ylmethylideneamino]acetamide |
IUPAC Name: | 2-[2,4-dimethyl-6-(oxan-4-yl)phenoxy]-N-[(E)-1H-indol-6-ylmethylideneamino]acetamide |
Description: | (E)-N'-[(6-Indolyl)methylene]-2-[2,4-dimethyl-6-(4-tetrahydropyranyl)phenoxy]acetohydrazide (CAS# 1572184-68-9) is a useful research chemical compound. |
Molecular Weight: | 405.49 |
Molecular Formula: | C24H27N3O3 |
Canonical SMILES: | CC1=CC(=C(C(=C1)C2CCOCC2)OCC(=O)NN=CC3=CC4=C(C=C3)C=CN4)C |
InChI: | InChI=1S/C24H27N3O3/c1-16-11-17(2)24(21(12-16)19-6-9-29-10-7-19)30-15-23(28)27-26-14-18-3-4-20-5-8-25-22(20)13-18/h3-5,8,11-14,19,25H,6-7,9-10,15H2,1-2H3,(H,27,28)/b26-14+ |
InChI Key: | GKDSQRIJIGRMRV-VULFUBBASA-N |
LogP: | 4.59870 |
Publication Number | Title | Priority Date |
EP-2890677-A1 | N-acylhydrazone derivatives for selective t cell inhibitor and anti-lymphoid malignancy drug | 20120830 |
EP-2890677-B1 | N-acylhydrazone derivatives for selective t cell inhibitor and anti-lymphoid malignancy drug | 20120830 |
US-2015252030-A1 | N-acylhydrazone derivatives for selective t cell inhibitor and anti-lymphoid malignancy drug | 20120830 |
US-9447083-B2 | N-acylhydrazone derivatives for selective T cell inhibitor and anti-lymphoid malignancy drug | 20120830 |
WO-2014035149-A1 | N-acylhydrazone derivatives for selective t cell inhibitor and anti-lymphoid malignancy drug | 20120830 |
Complexity: | 592 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 405.20524173 |
Formal Charge: | 0 |
Heavy Atom Count: | 30 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 405.20524173 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 75.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.1 |
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