chempirical

2,4-Dichloro-6-methylthieno[3,2-D]pyrimidine

C7H4Cl2N2SCAS 35265-82-8219.08 g/mol

Open in Covalent MOL file
SNNClCl
Aryl halide

Properties

Molecular formula
C7H4Cl2N2S
Molar mass
219.08 g/mol
Exact mass
217.9472 Da
logP
3.31Crippen 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
35265-82-8
SMILES
CC1=CC2=C(S1)C(=NC(=N2)Cl)Cl
InChIKey
ZDKZDOFEASCBMV-UHFFFAOYSA-N
InChI
InChI=1S/C7H4Cl2N2S/c1-3-2-4-5(12-3)6(8)11-7(9)10-4/h2H,1H3

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Work with 2,4-Dichloro-6-methylthieno[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-Dichlorothieno[3,2-D]pyrimidine16234-14-347 % similar 2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine32980-71-545 % similar 2,4,6-Trichloro-5-methylpyrimidine1780-36-542 % similar 4-Chloro-6-methylthieno(2,3-d)pyrimidine106691-21-839 % similar 2,4-Dichloro-6,7-dimethoxyquinazoline27631-29-438 % similar 2,4,6-Trichloroquinazoline20028-68-637 % similar 2,4-Dichloroquinazoline607-68-136 % similar 2,4-Dichloro-6-methoxyquinazoline105763-77-736 % similar

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

Same formula

2-Amino-5,6-dichlorobenzothiazole24072-75-1 6,7-Dichloro-2-benzothiazolamine25150-27-0 2,4-Dichloro-7-methylthieno(3,2-d)pyrimidine35265-83-9

Elsewhere

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