4-chloro-2-(4-chlorophenyl)thieno[2,3-d]pyrimidine

C12H6Cl2N2S — CID 172833206

IUPAC4-chloro-2-(4-chlorophenyl)thieno[2,3-d]pyrimidine
SMILESClc1ccc(-c2nc(Cl)c3ccsc3n2)cc1
InChIInChI=1S/C12H6Cl2N2S/c13-8-3-1-7(2-4-8)11-15-10(14)9-5-6-17-12(9)16-11/h1-6H
InChIKeyVUFVAJXYNIWLKP-UHFFFAOYSA-N
MW281.17 g/mol
LogP4.67
Rot. Bonds1

About 4-chloro-2-(4-chlorophenyl)thieno[2,3-d]pyrimidine

4-chloro-2-(4-chlorophenyl)thieno[2,3-d]pyrimidine (PubChem CID 172833206) has the molecular formula C12H6Cl2N2S and a molecular weight of 281.17 g/mol. Its IUPAC name is 4-chloro-2-(4-chlorophenyl)thieno[2,3-d]pyrimidine.

Molecular Properties

Compound Name4-chloro-2-(4-chlorophenyl)thieno[2,3-d]pyrimidine
PubChem CID172833206
Molecular FormulaC12H6Cl2N2S
Molecular Weight281.17 g/mol
Exact Mass279.96
IUPAC Name4-chloro-2-(4-chlorophenyl)thieno[2,3-d]pyrimidine
SMILESClc1ccc(-c2nc(Cl)c3ccsc3n2)cc1
InChIInChI=1S/C12H6Cl2N2S/c13-8-3-1-7(2-4-8)11-15-10(14)9-5-6-17-12(9)16-11/h1-6H
InChIKeyVUFVAJXYNIWLKP-UHFFFAOYSA-N
XLogP4.67
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.17
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-2-naphthalen-2-ylthieno[2,3-d]pyrimidine
CID 62717082
4-chloro-2-(3-methoxyphenyl)thieno[2,3-d]pyrimidine
CID 62178883
4-chloro-2-(2-methylphenyl)thieno[2,3-d]pyrimidine
CID 62177117
4-chloro-2-(3-chloro-2-fluorophenyl)thieno[2,3-d]pyrimidine
CID 63034900
4-chloro-2-(4-methyl-3-pyridinyl)thieno[2,3-d]pyrimidine
CID 114876300
2-(bromomethyl)-4-chlorothieno[2,3-d]pyrimidine
CID 119088627
2-(1-benzofuran-2-yl)-4-chlorothieno[2,3-d]pyrimidine
CID 55181045
2-(4-fluorophenyl)-N-methylthieno[2,3-d]pyrimidin-4-amine
CID 62188533
4-chloro-2-(4-methylquinolin-2-yl)thieno[2,3-d]pyrimidine
CID 114754484
4-chloro-2-(4-chlorophenyl)quinazoline-7-carbonyl chloride
CID 122423896
4-chloro-2-(4-chlorophenyl)-7-fluoroquinazoline
CID 53407921
4-chloro-2-(4-chlorophenyl)-5,6-dimethylpyrimidine
CID 60996954

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(4-chlorophenyl)thieno[2,3-d]pyrimidine?
The IUPAC name of 4-chloro-2-(4-chlorophenyl)thieno[2,3-d]pyrimidine (CID 172833206) is 4-chloro-2-(4-chlorophenyl)thieno[2,3-d]pyrimidine.
What is the SMILES notation for 4-chloro-2-(4-chlorophenyl)thieno[2,3-d]pyrimidine?
The canonical SMILES for 4-chloro-2-(4-chlorophenyl)thieno[2,3-d]pyrimidine is Clc1ccc(-c2nc(Cl)c3ccsc3n2)cc1.
What is the InChIKey of 4-chloro-2-(4-chlorophenyl)thieno[2,3-d]pyrimidine?
The InChIKey is VUFVAJXYNIWLKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6Cl2N2S/c13-8-3-1-7(2-4-8)11-15-10(14)9-5-6-17-12(9)16-11/h1-6H.
What are the key properties of 4-chloro-2-(4-chlorophenyl)thieno[2,3-d]pyrimidine?
4-chloro-2-(4-chlorophenyl)thieno[2,3-d]pyrimidine has a molecular weight of 281.17 g/mol, XLogP of 4.67, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(4-chlorophenyl)thieno[2,3-d]pyrimidine is sourced from PubChem (CID 172833206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).