chempirical

4-Chlorofuro[2,3-D]pyrimidine

C6H3ClN2OCAS 918340-51-9154.55 g/mol

Open in Covalent MOL file
ONNCl
Aryl halide

Properties

Molecular formula
C6H3ClN2O
Molar mass
154.55 g/mol
Exact mass
153.9934 Da
logP
1.88Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
918340-51-9
SMILES
C1=COC2=C1C(=NC=N2)Cl
InChIKey
RXNNSCCBHMRHIX-UHFFFAOYSA-N
InChI
InChI=1S/C6H3ClN2O/c7-5-4-1-2-10-6(4)9-3-8-5/h1-3H

Weigh it out

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

Work with 4-Chlorofuro[2,3-D]pyrimidine

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

Furo[2,3-d]pyrimidin-4-amine186454-70-655 % similar 4-Chlorofuro[3,2-C]pyridine31270-80-150 % similar 4-Chloro-quinazoline5190-68-144 % similar 4-Chlorothieno[2,3-D]pyrimidine14080-59-242 % similar 4-Chloropyrido[2,3-D]pyrimidine28732-79-841 % similar 4,5,6-Trichloropyrimidine1780-27-439 % similar 6-Bromo-4-chloro-quinazoline38267-96-838 % similar 7-Bromo-4-chloroquinazoline573675-55-538 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook