2-bromo-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene

C12H7BrClFS — CID 68682807

IUPAC2-bromo-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene
SMILESFc1ccc(Sc2ccc(Cl)cc2)c(Br)c1
InChIInChI=1S/C12H7BrClFS/c13-11-7-9(15)3-6-12(11)16-10-4-1-8(14)2-5-10/h1-7H
InChIKeyLOONBFZCKZEELB-UHFFFAOYSA-N
MW317.61 g/mol
LogP5.39
Rot. Bonds2

About 2-bromo-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene

2-bromo-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene (PubChem CID 68682807) has the molecular formula C12H7BrClFS and a molecular weight of 317.61 g/mol. Its IUPAC name is 2-bromo-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene.

Molecular Properties

Compound Name2-bromo-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene
PubChem CID68682807
Molecular FormulaC12H7BrClFS
Molecular Weight317.61 g/mol
Exact Mass315.91
IUPAC Name2-bromo-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene
SMILESFc1ccc(Sc2ccc(Cl)cc2)c(Br)c1
InChIInChI=1S/C12H7BrClFS/c13-11-7-9(15)3-6-12(11)16-10-4-1-8(14)2-5-10/h1-7H
InChIKeyLOONBFZCKZEELB-UHFFFAOYSA-N
XLogP5.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500317.61
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene?
The IUPAC name of 2-bromo-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene (CID 68682807) is 2-bromo-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene.
What is the SMILES notation for 2-bromo-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene?
The canonical SMILES for 2-bromo-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene is Fc1ccc(Sc2ccc(Cl)cc2)c(Br)c1.
What is the InChIKey of 2-bromo-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene?
The InChIKey is LOONBFZCKZEELB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7BrClFS/c13-11-7-9(15)3-6-12(11)16-10-4-1-8(14)2-5-10/h1-7H.
What are the key properties of 2-bromo-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene?
2-bromo-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene has a molecular weight of 317.61 g/mol, XLogP of 5.39, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-1-(4-chlorophenyl)sulfanyl-4-fluorobenzene is sourced from PubChem (CID 68682807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).