5,7-Dichloroisoquinoline - CAS 73075-58-8
Catalog: |
BB034758 |
Product Name: |
5,7-Dichloroisoquinoline |
CAS: |
73075-58-8 |
Synonyms: |
5,7-dichloroisoquinoline; 5,7-dichloroisoquinoline |
IUPAC Name: | 5,7-dichloroisoquinoline |
Description: | 5,7-Dichloroisoquinoline (CAS# 73075-58-8 ) is a useful research chemical. |
Molecular Weight: | 198.05 |
Molecular Formula: | C9H5Cl2N |
Canonical SMILES: | C1=CN=CC2=CC(=CC(=C21)Cl)Cl |
InChI: | InChI=1S/C9H5Cl2N/c10-7-3-6-5-12-2-1-8(6)9(11)4-7/h1-5H |
InChI Key: | LRTAHCUSBZEOBO-UHFFFAOYSA-N |
LogP: | 3.54160 |
Publication Number | Title | Priority Date |
US-2020140412-A1 | Rock kinase inhibitors | 20181106 |
WO-2020097158-A1 | Rock kinase inhibitors | 20181106 |
US-10745381-B2 | Substituted isoquinolines and phthalazines as rock kinase inhibitors | 20181106 |
US-2020262844-A1 | Rock kinase inhibitors | 20181106 |
CN-113227054-A | ROCK kinase inhibitors | 20181106 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 196.9799046 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 196.9799046 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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Related Functional Groups
Quinoline/Isoquinoline
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