2,4-Dichloro-7-methylthieno(3,2-d)pyrimidine

C₇H₄Cl₂N₂SCAS 35265-83-9219.08 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₄Cl₂N₂S
Molar mass: 219.08 g/mol
Exact mass: 217.9472 Da
logP: 3.31Crippen estimate
Polar surface area: 25.8 Å²
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

35265-83-9

SMILES

CC1=CSC2=C1N=C(N=C2Cl)Cl

InChIKey

WUXYWALKGQDXFI-UHFFFAOYSA-N

InChI

InChI=1S/C7H4Cl2N2S/c1-3-2-12-5-4(3)10-7(9)11-6(5)8/h2H,1H3

Weigh it out

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Names and synonyms

1 names

2,4-Dichloro-7-methylthieno[3,2-D]pyrimidine

Work with 2,4-Dichloro-7-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

4-Chloro-7-methylthieno(3,2-d)pyrimidine175137-21-059 % similar 2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine32980-71-545 % similar 2,4-Dichlorothieno[3,2-D]pyrimidine16234-14-343 % similar 2,4,6-Trichloro-5-methylpyrimidine1780-36-542 % similar 2,4-Dichloro-5-methylpyrimidine1780-31-041 % similar 4-Chloro-5-methylthieno[2,3-d]pyrimidine43088-67-139 % similar 5,7-Dichlorothiazolo(5,4-d)pyrimidine13479-88-439 % similar 2,4,5,6-Tetrachloropyrimidine1780-40-135 % 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-6-methylthieno[3,2-D]pyrimidine35265-82-8

Elsewhere

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