chempirical

2,4-Dichloro-6,7-dihydrothieno[3,2-D]pyrimidine

C6H4Cl2N2SCAS 74901-69-2207.07 g/mol

Open in Covalent MOL file
SNNClCl
Aryl halideSulfide

Properties

Molecular formula
C6H4Cl2N2S
Molar mass
207.07 g/mol
Exact mass
205.9472 Da
logP
2.43Crippen 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
74901-69-2
SMILES
C1CSC2=C1N=C(N=C2Cl)Cl
InChIKey
CUVQFHMQHBMFCI-UHFFFAOYSA-N
InChI
InChI=1S/C6H4Cl2N2S/c7-5-4-3(1-2-11-4)9-6(8)10-5/h1-2H2

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Work with 2,4-Dichloro-6,7-dihydrothieno[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-Dichloro-5,6,7,8-tetrahydroquinazoline1127-85-145 % similar 2,4-Dichloro-6,7-dihydro-5H-cyclopentapyrimidine5466-43-345 % similar 2,4,5,6-Tetrachloropyrimidine1780-40-138 % similar 2,4,6,8-Tetrachloropyrimido[5,4-d]pyrimidine32980-71-538 % similar 2,4,6-Trichloro-5-methylpyrimidine1780-36-535 % similar 6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-433 % similar 4,6-Dichloro-1H-pyrazolo(3,4-d)pyrimidine42754-96-132 % similar 2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-432 % similar

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

Elsewhere

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