3-(6-Chloropyrimidin-4-yl)-5-(1-methylcyclopropoxy)-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazole - CAS 1627093-41-7
Catalog: |
BB055504 |
Product Name: |
3-(6-Chloropyrimidin-4-yl)-5-(1-methylcyclopropoxy)-2-((2-(trimethylsilyl)ethoxy)methyl)-2H-indazole |
CAS: |
1627093-41-7 |
Synonyms: |
2H-Indazole, 3-(6-chloro-4-pyrimidinyl)-5-[(1-methylcyclopropyl)oxy]-2-[[2-(trimethylsilyl)ethoxy]methyl]- |
IUPAC Name: | 2-[[3-(6-chloropyrimidin-4-yl)-5-(1-methylcyclopropyl)oxyindazol-2-yl]methoxy]ethyl-trimethylsilane |
Molecular Weight: | 431 |
Molecular Formula: | C21H27ClN4O2Si |
Canonical SMILES: | CC1(CC1)OC2=CC3=C(N(N=C3C=C2)COCC[Si](C)(C)C)C4=CC(=NC=N4)Cl |
InChI: | InChI=1S/C21H27ClN4O2Si/c1-21(7-8-21)28-15-5-6-17-16(11-15)20(18-12-19(22)24-13-23-18)26(25-17)14-27-9-10-29(2,3)4/h5-6,11-13H,7-10,14H2,1-4H3 |
InChI Key: | HVSXNRSVCRWNSN-UHFFFAOYSA-N |
Complexity: | 559 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 430.1591803 |
Formal Charge: | 0 |
Heavy Atom Count: | 29 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 430.1591803 |
Rotatable Bond Count: | 8 |
Topological Polar Surface Area: | 62.1Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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