methyl 5-chlorobenzo[c]2,6-naphthyridine-8-carboxylate - CAS 1009826-84-9
Catalog: |
BB000409 |
Product Name: |
methyl 5-chlorobenzo[c]2,6-naphthyridine-8-carboxylate |
CAS: |
1009826-84-9 |
Synonyms: |
5-chloro-8-benzo[c][2,6]naphthyridinecarboxylic acid methyl ester; methyl 5-chlorobenzo[c][2,6]naphthyridine-8-carboxylate |
IUPAC Name: | methyl 5-chlorobenzo[c][2,6]naphthyridine-8-carboxylate |
Description: | methyl 5-chlorobenzo[c]2,6-naphthyridine-8-carboxylate (CAS# 1009826-84-9 ) is a useful research chemical. |
Molecular Weight: | 272.688 |
Molecular Formula: | C14H9ClN2O2 |
Canonical SMILES: | COC(=O)C1=CC2=NC(=C3C=CN=CC3=C2C=C1)Cl |
InChI: | InChI=1S/C14H9ClN2O2/c1-19-14(18)8-2-3-9-11-7-16-5-4-10(11)13(15)17-12(9)6-8/h2-7H,1H3 |
InChI Key: | XCRKEOCRHSQXHV-UHFFFAOYSA-N |
LogP: | 3.22300 |
Publication Number | Title | Priority Date |
US-2019231759-A1 | Therapeutic targeting of proteolytic cleavage of the mixed lineage leukemia gene product (mll1) by taspase1 using kinase inhibitors | 20180126 |
US-2012129849-A1 | Deuterated serine-threonine protein kinase modulators | 20101022 |
WO-2012054493-A1 | Deuterated serine-threonine protein kinase modulators | 20101022 |
US-2011160240-A1 | Polymorphs and salts of a kinase inhibitor | 20091123 |
US-8853235-B2 | Polymorphs and salts of a kinase inhibitor | 20091123 |
Complexity: | 352 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 272.0352552 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 272.0352552 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 52.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.2 |
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