4-[(5-bromo-2-fluorophenyl)methoxy]-3-chlorobenzenesulfonyl chloride

C13H8BrCl2FO3S — CID 43100551

IUPAC4-[(5-bromo-2-fluorophenyl)methoxy]-3-chlorobenzenesulfonyl chloride
SMILESO=S(=O)(Cl)c1ccc(OCc2cc(Br)ccc2F)c(Cl)c1
InChIInChI=1S/C13H8BrCl2FO3S/c14-9-1-3-12(17)8(5-9)7-20-13-4-2-10(6-11(13)15)21(16,18)19/h1-6H,7H2
InChIKeySSNYZYFQLSYCSP-UHFFFAOYSA-N
MW414.08 g/mol
LogP4.75
Rot. Bonds4

About 4-[(5-bromo-2-fluorophenyl)methoxy]-3-chlorobenzenesulfonyl chloride

4-[(5-bromo-2-fluorophenyl)methoxy]-3-chlorobenzenesulfonyl chloride (PubChem CID 43100551) has the molecular formula C13H8BrCl2FO3S and a molecular weight of 414.08 g/mol. Its IUPAC name is 4-[(5-bromo-2-fluorophenyl)methoxy]-3-chlorobenzenesulfonyl chloride.

Molecular Properties

Compound Name4-[(5-bromo-2-fluorophenyl)methoxy]-3-chlorobenzenesulfonyl chloride
PubChem CID43100551
Molecular FormulaC13H8BrCl2FO3S
Molecular Weight414.08 g/mol
Exact Mass411.87
IUPAC Name4-[(5-bromo-2-fluorophenyl)methoxy]-3-chlorobenzenesulfonyl chloride
SMILESO=S(=O)(Cl)c1ccc(OCc2cc(Br)ccc2F)c(Cl)c1
InChIInChI=1S/C13H8BrCl2FO3S/c14-9-1-3-12(17)8(5-9)7-20-13-4-2-10(6-11(13)15)21(16,18)19/h1-6H,7H2
InChIKeySSNYZYFQLSYCSP-UHFFFAOYSA-N
XLogP4.75
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.08
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(5-bromo-2-fluorophenyl)methoxy]-3-chlorobenzenesulfonyl chloride?
The IUPAC name of 4-[(5-bromo-2-fluorophenyl)methoxy]-3-chlorobenzenesulfonyl chloride (CID 43100551) is 4-[(5-bromo-2-fluorophenyl)methoxy]-3-chlorobenzenesulfonyl chloride.
What is the SMILES notation for 4-[(5-bromo-2-fluorophenyl)methoxy]-3-chlorobenzenesulfonyl chloride?
The canonical SMILES for 4-[(5-bromo-2-fluorophenyl)methoxy]-3-chlorobenzenesulfonyl chloride is O=S(=O)(Cl)c1ccc(OCc2cc(Br)ccc2F)c(Cl)c1.
What is the InChIKey of 4-[(5-bromo-2-fluorophenyl)methoxy]-3-chlorobenzenesulfonyl chloride?
The InChIKey is SSNYZYFQLSYCSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8BrCl2FO3S/c14-9-1-3-12(17)8(5-9)7-20-13-4-2-10(6-11(13)15)21(16,18)19/h1-6H,7H2.
What are the key properties of 4-[(5-bromo-2-fluorophenyl)methoxy]-3-chlorobenzenesulfonyl chloride?
4-[(5-bromo-2-fluorophenyl)methoxy]-3-chlorobenzenesulfonyl chloride has a molecular weight of 414.08 g/mol, XLogP of 4.75, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-bromo-2-fluorophenyl)methoxy]-3-chlorobenzenesulfonyl chloride is sourced from PubChem (CID 43100551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).