4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline

C₁₄H₁₇ClN₂O₄CAS 183322-18-1312.75 g/mol

Open in Covalent MOL file

Aryl halide Ether

Properties

Molecular formula: C₁₄H₁₇ClN₂O₄
Molar mass: 312.75 g/mol
Exact mass: 312.0877 Da
Melting point: 105–107 °C
logP: 2.33Crippen estimate
Polar surface area: 62.7 Å²
H-bond donors / acceptors: 0 / 6
Rotatable bonds: 8

Identifiers

CAS number

183322-18-1

SMILES

COCCOc1cc2ncnc(Cl)c2cc1OCCOC

InChIKey

ZPJLDMNVDPGZIU-UHFFFAOYSA-N

InChI

InChI=1S/C14H17ClN2O4/c1-18-3-5-20-12-7-10-11(16-9-17-14(10)15)8-13(12)21-6-4-19-2/h7-9H,3-6H2,1-2H3

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Names and synonyms

3 names

Quinazoline, 4-chloro-6,7-bis(2-methoxyethoxy)-
4-Chloro-6,7-di(2-methoxyethoxy)quinazoline
6,7-Bis(2-methoxyethoxy)-4-chloroquinazoline

Work with 4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6,7-Bis(2-methoxyethoxy)quinazolin-4(3H)-one179688-29-068 % similar Erlotinib183321-74-650 % similar Erlotinib hydrochloride183319-69-947 % similar 4-Chloro-7-methoxy-6-nitroquinazoline55496-69-046 % similar 7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one199327-61-241 % similar 2,4-Dichloro-6,7-dimethoxyquinazoline27631-29-438 % similar Icotinib610798-31-737 % similar 6-Hydroxy-7-methoxy-4(3H)-quinazolinone179688-52-935 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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