5-bromo-2-(2,4-difluorophenyl)sulfanylpyrimidine

C10H5BrF2N2S — CID 63867708

IUPAC5-bromo-2-(2,4-difluorophenyl)sulfanylpyrimidine
SMILESFc1ccc(Sc2ncc(Br)cn2)c(F)c1
InChIInChI=1S/C10H5BrF2N2S/c11-6-4-14-10(15-5-6)16-9-2-1-7(12)3-8(9)13/h1-5H
InChIKeyPTUWXNYXRZLZHI-UHFFFAOYSA-N
MW303.13 g/mol
LogP3.67
Rot. Bonds2

About 5-bromo-2-(2,4-difluorophenyl)sulfanylpyrimidine

5-bromo-2-(2,4-difluorophenyl)sulfanylpyrimidine (PubChem CID 63867708) has the molecular formula C10H5BrF2N2S and a molecular weight of 303.13 g/mol. Its IUPAC name is 5-bromo-2-(2,4-difluorophenyl)sulfanylpyrimidine.

Molecular Properties

Compound Name5-bromo-2-(2,4-difluorophenyl)sulfanylpyrimidine
PubChem CID63867708
Molecular FormulaC10H5BrF2N2S
Molecular Weight303.13 g/mol
Exact Mass301.93
IUPAC Name5-bromo-2-(2,4-difluorophenyl)sulfanylpyrimidine
SMILESFc1ccc(Sc2ncc(Br)cn2)c(F)c1
InChIInChI=1S/C10H5BrF2N2S/c11-6-4-14-10(15-5-6)16-9-2-1-7(12)3-8(9)13/h1-5H
InChIKeyPTUWXNYXRZLZHI-UHFFFAOYSA-N
XLogP3.67
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.13
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(2,4-difluorophenyl)sulfanylpyrimidine?
The IUPAC name of 5-bromo-2-(2,4-difluorophenyl)sulfanylpyrimidine (CID 63867708) is 5-bromo-2-(2,4-difluorophenyl)sulfanylpyrimidine.
What is the SMILES notation for 5-bromo-2-(2,4-difluorophenyl)sulfanylpyrimidine?
The canonical SMILES for 5-bromo-2-(2,4-difluorophenyl)sulfanylpyrimidine is Fc1ccc(Sc2ncc(Br)cn2)c(F)c1.
What is the InChIKey of 5-bromo-2-(2,4-difluorophenyl)sulfanylpyrimidine?
The InChIKey is PTUWXNYXRZLZHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5BrF2N2S/c11-6-4-14-10(15-5-6)16-9-2-1-7(12)3-8(9)13/h1-5H.
What are the key properties of 5-bromo-2-(2,4-difluorophenyl)sulfanylpyrimidine?
5-bromo-2-(2,4-difluorophenyl)sulfanylpyrimidine has a molecular weight of 303.13 g/mol, XLogP of 3.67, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(2,4-difluorophenyl)sulfanylpyrimidine is sourced from PubChem (CID 63867708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).