4-Amino-2-chloro-6,7-dimethoxyquinazoline

C₁₀H₁₀ClN₃O₂CAS 23680-84-4239.66 g/mol

Open in Covalent MOL file

Aryl halide Ether

Properties

Molecular formula: C₁₀H₁₀ClN₃O₂
Molar mass: 239.66 g/mol
Exact mass: 239.0462 Da
Melting point: 300 °C (decomposes)
logP: 1.71Crippen estimate
Polar surface area: 71.0 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 2

Identifiers

CAS number

23680-84-4

SMILES

COc1cc2nc(Cl)[nH]c(=N)c2cc1OC

InChIKey

HWIIAAVGRHKSOJ-UHFFFAOYSA-N

InChI

InChI=1S/C10H10ClN3O2/c1-15-7-3-5-6(4-8(7)16-2)13-10(11)14-9(5)12/h3-4H,1-2H3,(H2,12,13,14)

Weigh it out

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Names and synonyms

5 names

4-Quinazolinamine, 2-chloro-6,7-dimethoxy-
Quinazoline, 4-amino-2-chloro-6,7-dimethoxy-
2-Chloro-6,7-dimethoxy-4-quinazolinamine
2-Chloro-4-amino-6,7-dimethoxyquinazoline
2-Chloro-6,7-dimethoxy-quinazolin-4-ylamine

Work with 4-Amino-2-chloro-6,7-dimethoxyquinazoline

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-(1-Piperazinyl)-4-amino-6,7-dimethoxyquinazoline60547-97-955 % similar 2-Chloro-5-methoxy-4-pyrimidinamine99979-77-854 % similar 2,4-Dichloro-6,7-dimethoxyquinazoline27631-29-450 % similar Terazosin63590-64-743 % similar Prazosin19216-56-942 % similar 6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione28888-44-042 % similar Terazosin hydrochloride63074-08-841 % similar Prazosin hydrochloride19237-84-441 % similar

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

Elsewhere

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