2-Chloroquinoline-5-carboxylic Acid - CAS 1092287-30-3
Catalog: |
BB002399 |
Product Name: |
2-Chloroquinoline-5-carboxylic Acid |
CAS: |
1092287-30-3 |
Synonyms: |
2-chloro-5-quinolinecarboxylic acid; 2-chloroquinoline-5-carboxylic acid |
IUPAC Name: | 2-chloroquinoline-5-carboxylic acid |
Description: | 2-Chloroquinoline-5-carboxylic Acid (CAS# 1092287-30-3) is a useful research chemical. |
Molecular Weight: | 207.61 |
Molecular Formula: | C10H6ClNO2 |
Canonical SMILES: | C1=CC(=C2C=CC(=NC2=C1)Cl)C(=O)O |
InChI: | InChI=1S/C10H6ClNO2/c11-9-5-4-6-7(10(13)14)2-1-3-8(6)12-9/h1-5H,(H,13,14) |
InChI Key: | PIDMGSRYEKDYOU-UHFFFAOYSA-N |
Storage: | Inert atmosphere, Room Temperature |
MDL: | MFCD11226761 |
LogP: | 2.58640 |
Publication Number | Title | Priority Date |
US-2020231584-A1 | PCSK9 Inhibitors and Methods of Use Thereof | 20190118 |
US-2020291041-A1 | PCSK9 Inhibitors and Methods of Use Thereof | 20190118 |
WO-2020150473-A2 | Pcsk9 inhibitors and methods of use thereof | 20190118 |
WO-2020150474-A1 | Pcsk9 inhibitors and methods of use thereof | 20190118 |
TW-202042817-A | Pcsk9 inhibitors and methods of use thereof | 20190118 |
Complexity: | 234 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 207.0087061 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 207.0087061 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 50.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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