2,4-Dichloro-8-methoxyquinazoline

C₉H₆Cl₂N₂OCAS 61948-60-5229.06 g/mol

Open in Covalent MOL file

Aryl halide Ether

Properties

Molecular formula: C₉H₆Cl₂N₂O
Molar mass: 229.06 g/mol
Exact mass: 227.9857 Da
Melting point: 154–156 °C
logP: 2.95Crippen estimate
Polar surface area: 35.0 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 1

Identifiers

CAS number

61948-60-5

SMILES

COc1cccc2c(Cl)nc(Cl)nc12

InChIKey

DZNPOCHJCGTGCP-UHFFFAOYSA-N

InChI

InChI=1S/C9H6Cl2N2O/c1-14-6-4-2-3-5-7(6)12-9(11)13-8(5)10/h2-4H,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

2 names

Quinazoline, 2,4-dichloro-8-methoxy-
8-Methoxy-2,4-dichloroquinazoline

Work with 2,4-Dichloro-8-methoxyquinazoline

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

2,4-Dichloro-6,7-dimethoxyquinazoline27631-29-454 % similar 2-Chloro-3-methoxypyridine52605-96-647 % similar 2,4-Dichloroquinazoline607-68-146 % similar 4-Bromo-8-methoxyquinoline103028-31-544 % similar 1-Methoxynaphthalene2216-69-543 % similar 2,4-Dichloro-pyrido[2,3-d]pyrimidine126728-20-942 % similar 8-Methoxyquinoline938-33-042 % similar 2,4,6,8-Tetrachloropyrimido[5,4-D]pyrimidine32980-71-542 % similar

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

Same formula

2,4-Dichloro-6-methoxyquinazoline105763-77-7 2,3-Dichloro-6-methoxyquinoxaline39267-04-4

Elsewhere

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