4-Chloro-2-methoxy-3-nitropyridine - CAS 934180-48-0
Catalog: |
BB040913 |
Product Name: |
4-Chloro-2-methoxy-3-nitropyridine |
CAS: |
934180-48-0 |
Synonyms: |
4-chloro-2-methoxy-3-nitropyridine; 4-chloro-2-methoxy-3-nitropyridine |
IUPAC Name: | 4-chloro-2-methoxy-3-nitropyridine |
Description: | 4-Chloro-2-methoxy-3-nitropyridine (CAS# 934180-48-0) is a useful research chemical. |
Molecular Weight: | 188.57 |
Molecular Formula: | C6H5ClN2O3 |
Canonical SMILES: | COC1=NC=CC(=C1[N+](=O)[O-])Cl |
InChI: | InChI=1S/C6H5ClN2O3/c1-12-6-5(9(10)11)4(7)2-3-8-6/h2-3H,1H3 |
InChI Key: | GOLWANFUIKQDLY-UHFFFAOYSA-N |
Storage: | Inert atmosphere, 2-8 °C |
LogP: | 2.17500 |
Publication Number | Title | Priority Date |
WO-2020144638-A1 | Dihydroorotate dehydrogenase inhibitors | 20190111 |
TW-202043208-A | Dihydroorotate dehydrogenase inhibitors | 20190111 |
KR-20210114968-A | dihydroorotate dehydrogenase inhibitor | 20190111 |
WO-2019141803-A1 | C5a receptor modulators | 20180119 |
CN-111615513-A | C5a receptor modulators | 20180119 |
Complexity: | 173 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 187.9988697 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 187.9988697 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 67.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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