6-iodo-7-methoxy-3,4-dihydroquinazolin-4-one - CAS 206190-25-2
Catalog: |
BB016105 |
Product Name: |
6-iodo-7-methoxy-3,4-dihydroquinazolin-4-one |
CAS: |
206190-25-2 |
Synonyms: |
6-iodo-7-methoxy-3H-quinazolin-4-one; 6-iodo-7-methoxy-3H-quinazolin-4-one |
IUPAC Name: | 6-iodo-7-methoxy-3H-quinazolin-4-one |
Description: | 6-iodo-7-methoxy-3,4-dihydroquinazolin-4-one (CAS# 206190-25-2 ) is a useful research chemical. |
Molecular Weight: | 302.071 |
Molecular Formula: | C9H7IN2O2 |
Canonical SMILES: | COC1=C(C=C2C(=C1)N=CNC2=O)I |
InChI: | InChI=1S/C9H7IN2O2/c1-14-8-3-7-5(2-6(8)10)9(13)12-4-11-7/h2-4H,1H3,(H,11,12,13) |
InChI Key: | FVHAXLFSGSMQSE-UHFFFAOYSA-N |
Density: | 2.00±0.1 g/cm3 (20 °C,760 mmH g), Calc. |
LogP: | 1.94860 |
Publication Number | Title | Priority Date |
WO-2020043122-A1 | Quinazoline derivatives as rip2 kinase inhibitor | 20180828 |
WO-2020007219-A1 | Crystalline form of egfr inhibitor and preparation method therefor | 20180702 |
AU-2013315396-A1 | Prodrugs of amino quinazoline kinase inhibitor | 20120913 |
CA-2886467-A1 | Prodrugs of amino quinazoline kinase inhibitor | 20120913 |
DK-2895174-T3 | Prolagents of aminoquinazolin-kinase inhibitor | 20120913 |
Complexity: | 270 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 301.95523 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 301.95523 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 50.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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