chempirical

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

C6H2Cl2N2SCAS 16234-14-3205.06 g/mol

Open in Covalent MOL file
SNNClCl
Aryl halide

Properties

Molecular formula
C6H2Cl2N2S
Molar mass
205.06 g/mol
Exact mass
203.9316 Da
logP
3.00Crippen estimate
Polar surface area
25.8 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
16234-14-3
SMILES
C1=CSC2=C1N=C(N=C2Cl)Cl
InChIKey
AQECFYPZMBRCIA-UHFFFAOYSA-N
InChI
InChI=1S/C6H2Cl2N2S/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-Dichlorothieno[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

4-Chlorothieno[3,2-D]pyrimidine16269-66-253 % similar 2,4-Dichloro-6-methylthieno[3,2-D]pyrimidine35265-82-847 % similar 2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine32980-71-546 % similar 2,4-Dichloroquinazoline607-68-145 % similar 5,7-Dichlorothiazolo(5,4-d)pyrimidine13479-88-444 % similar 2,4-Dichloro-7-methylthieno(3,2-d)pyrimidine35265-83-943 % similar 2,4-Dichloropyrido[3,2-D]pyrimidine39551-54-742 % similar 2,4-Dichloro-5H-pyrrolo[3,2-D]pyrimidine63200-54-442 % similar

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

Same formula

2,4-Dichlorothieno[2,3-d]pyrimidine18740-39-1

Elsewhere

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