7-(Benzyloxy)-4-chloro-6-methoxyquinazoline - CAS 162364-72-9
Catalog: |
BB011862 |
Product Name: |
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline |
CAS: |
162364-72-9 |
Synonyms: |
4-chloro-6-methoxy-7-phenylmethoxyquinazoline; 4-chloro-6-methoxy-7-phenylmethoxyquinazoline |
IUPAC Name: | 4-chloro-6-methoxy-7-phenylmethoxyquinazoline |
Description: | 7-(Benzyloxy)-4-chloro-6-methoxyquinazoline (CAS# 162364-72-9) is a useful research chemical. |
Molecular Weight: | 300.74 |
Molecular Formula: | C16H13ClN2O2 |
Canonical SMILES: | COC1=C(C=C2C(=C1)C(=NC=N2)Cl)OCC3=CC=CC=C3 |
InChI: | InChI=1S/C16H13ClN2O2/c1-20-14-7-12-13(18-10-19-16(12)17)8-15(14)21-9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3 |
InChI Key: | LBGIYCBNJBHZSZ-UHFFFAOYSA-N |
Boiling Point: | 452.06 °C at 760 mmHg |
Density: | 1.304 g/cm3 |
MDL: | MFCD04115120 |
LogP: | 3.87080 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112209888-A | 4-arylmercapto quinazoline compound, preparation method and medical application | 20201014 |
CN-112358469-A | Angiogenesis inhibitor, preparation method and application thereof | 20200318 |
CN-112912373-A | Angiogenesis inhibitor, preparation method and application thereof | 20200318 |
WO-2021184958-A1 | Angiogenesis inhibitor, preparation method therefor and use thereof | 20200318 |
US-2021253556-A1 | Inhibitors of ectonucleotide pyrophosphatase/phosphodiesterase 1 (enpp1) and methods of use thereof | 20200204 |
Complexity: | 325 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 300.0665554 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 300.0665554 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 44.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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