4-chloro-2-(4-chloro-2,5-difluorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidine

C12H6Cl2F2N2S — CID 59686262

IUPAC4-chloro-2-(4-chloro-2,5-difluorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidine
SMILESFc1cc(-c2nc(Cl)c3c(n2)CCS3)c(F)cc1Cl
InChIInChI=1S/C12H6Cl2F2N2S/c13-6-4-7(15)5(3-8(6)16)12-17-9-1-2-19-10(9)11(14)18-12/h3-4H,1-2H2
InChIKeySHSLTAXFSKHFEQ-UHFFFAOYSA-N
MW319.16 g/mol
LogP4.38
Rot. Bonds1

About 4-chloro-2-(4-chloro-2,5-difluorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidine

4-chloro-2-(4-chloro-2,5-difluorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidine (PubChem CID 59686262) has the molecular formula C12H6Cl2F2N2S and a molecular weight of 319.16 g/mol. Its IUPAC name is 4-chloro-2-(4-chloro-2,5-difluorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidine.

Molecular Properties

Compound Name4-chloro-2-(4-chloro-2,5-difluorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidine
PubChem CID59686262
Molecular FormulaC12H6Cl2F2N2S
Molecular Weight319.16 g/mol
Exact Mass317.96
IUPAC Name4-chloro-2-(4-chloro-2,5-difluorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidine
SMILESFc1cc(-c2nc(Cl)c3c(n2)CCS3)c(F)cc1Cl
InChIInChI=1S/C12H6Cl2F2N2S/c13-6-4-7(15)5(3-8(6)16)12-17-9-1-2-19-10(9)11(14)18-12/h3-4H,1-2H2
InChIKeySHSLTAXFSKHFEQ-UHFFFAOYSA-N
XLogP4.38
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.16
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(4-chloro-2,5-difluorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidine?
The IUPAC name of 4-chloro-2-(4-chloro-2,5-difluorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidine (CID 59686262) is 4-chloro-2-(4-chloro-2,5-difluorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidine.
What is the SMILES notation for 4-chloro-2-(4-chloro-2,5-difluorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidine?
The canonical SMILES for 4-chloro-2-(4-chloro-2,5-difluorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidine is Fc1cc(-c2nc(Cl)c3c(n2)CCS3)c(F)cc1Cl.
What is the InChIKey of 4-chloro-2-(4-chloro-2,5-difluorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidine?
The InChIKey is SHSLTAXFSKHFEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6Cl2F2N2S/c13-6-4-7(15)5(3-8(6)16)12-17-9-1-2-19-10(9)11(14)18-12/h3-4H,1-2H2.
What are the key properties of 4-chloro-2-(4-chloro-2,5-difluorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidine?
4-chloro-2-(4-chloro-2,5-difluorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidine has a molecular weight of 319.16 g/mol, XLogP of 4.38, 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-chloro-2,5-difluorophenyl)-6,7-dihydrothieno[3,2-d]pyrimidine is sourced from PubChem (CID 59686262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).