chempirical

2,4-Dichlorofuro[3,2-D]pyrimidine

C6H2Cl2N2OCAS 956034-07-4189.00 g/mol

Open in Covalent MOL file
ONNClCl
Aryl halide

Properties

Molecular formula
C6H2Cl2N2O
Molar mass
189.00 g/mol
Exact mass
187.9544 Da
logP
2.53Crippen 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
956034-07-4
SMILES
C1=COC2=C1N=C(N=C2Cl)Cl
InChIKey
OTFDNOQBJWBJJM-UHFFFAOYSA-N
InChI
InChI=1S/C6H2Cl2N2O/c7-5-4-3(1-2-11-4)9-6(8)10-5/h1-2H

Weigh it out

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

Work with 2,4-Dichlorofuro[3,2-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

2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine32980-71-544 % similar 2,4-Dichloropyrido[3,4-D]pyrimidine908240-50-644 % similar 2,4-Dichloroquinazoline607-68-144 % similar 2,4-Dichlorothieno[3,2-D]pyrimidine16234-14-342 % similar 2,4-Dichloropyrido[3,2-D]pyrimidine39551-54-741 % similar 2,4-Dichloro-5H-pyrrolo[3,2-D]pyrimidine63200-54-441 % similar 2,4,6-Trichloroquinazoline20028-68-640 % similar 2,4,5,6-Tetrachloropyrimidine1780-40-139 % similar

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

Elsewhere

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