4-Chloro-2-methylthieno[2,3-d]pyrimidine

C₇H₅ClN₂SCAS 56843-79-9184.64 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₅ClN₂S
Molar mass: 184.64 g/mol
Exact mass: 183.9862 Da
logP: 2.65Crippen 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

56843-79-9

SMILES

CC1=NC2=C(C=CS2)C(=N1)Cl

InChIKey

VYUDXHRVZLZWMP-UHFFFAOYSA-N

InChI

InChI=1S/C7H5ClN2S/c1-4-9-6(8)5-2-3-11-7(5)10-4/h2-3H,1H3

Weigh it out

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Names and synonyms

1 names

4-Chloro-2-methyl-thieno[2,3-D]pyrimidine

Work with 4-Chloro-2-methylthieno[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

2,4-Dichlorothieno[2,3-d]pyrimidine18740-39-163 % similar 4-Chloro-2-methylquinazoline6484-24-852 % similar 4-Chlorothieno[2,3-D]pyrimidine14080-59-248 % similar 4-Chloro-2-methyl-7H-pyrrolo[2,3-d]pyrimidine71149-52-547 % similar 4,6-Dichloro-2-methyl-5-pyrimidinamine39906-04-245 % similar 4-Chlorothieno[3,2-c]pyridine27685-94-539 % similar 4,6-Dichloro-2-methylpyrimidine-5-carbaldehyde14160-91-937 % similar 2,4-Dichlorothieno[3,2-D]pyrimidine16234-14-336 % similar

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

Same formula

4-Chloro-6-methylthieno(2,3-d)pyrimidine106691-21-8 4-Chloro-7-methylthieno(3,2-d)pyrimidine175137-21-0 2-Amino-4-chlorobenzothiazole19952-47-7 5-Chloro-2-benzothiazolamine20358-00-3 5-Chloro-2-mercaptobenzimidazole25369-78-2 4-Chloro-5-methylthieno[2,3-d]pyrimidine43088-67-1 2-Amino-6-chlorobenzothiazole95-24-9

Elsewhere

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