[4-(2-bromopropanoyloxy)phenyl]-(3-fluorophenyl)-phenylsulfanium

C21H17BrFO2S+ — CID 156683915

IUPAC[4-(2-bromopropanoyloxy)phenyl]-(3-fluorophenyl)-phenylsulfanium
SMILESCC(Br)C(=O)Oc1ccc([S+](c2ccccc2)c2cccc(F)c2)cc1
InChIInChI=1S/C21H17BrFO2S/c1-15(22)21(24)25-17-10-12-19(13-11-17)26(18-7-3-2-4-8-18)20-9-5-6-16(23)14-20/h2-15H,1H3/q+1
InChIKeyUTCGDNDJHNROFM-UHFFFAOYSA-N
MW432.33 g/mol
LogP5.61
Rot. Bonds5

About [4-(2-bromopropanoyloxy)phenyl]-(3-fluorophenyl)-phenylsulfanium

[4-(2-bromopropanoyloxy)phenyl]-(3-fluorophenyl)-phenylsulfanium (PubChem CID 156683915) has the molecular formula C21H17BrFO2S+ and a molecular weight of 432.33 g/mol. Its IUPAC name is [4-(2-bromopropanoyloxy)phenyl]-(3-fluorophenyl)-phenylsulfanium.

Molecular Properties

Compound Name[4-(2-bromopropanoyloxy)phenyl]-(3-fluorophenyl)-phenylsulfanium
PubChem CID156683915
Molecular FormulaC21H17BrFO2S+
Molecular Weight432.33 g/mol
Exact Mass431.01
IUPAC Name[4-(2-bromopropanoyloxy)phenyl]-(3-fluorophenyl)-phenylsulfanium
SMILESCC(Br)C(=O)Oc1ccc([S+](c2ccccc2)c2cccc(F)c2)cc1
InChIInChI=1S/C21H17BrFO2S/c1-15(22)21(24)25-17-10-12-19(13-11-17)26(18-7-3-2-4-8-18)20-9-5-6-16(23)14-20/h2-15H,1H3/q+1
InChIKeyUTCGDNDJHNROFM-UHFFFAOYSA-N
XLogP5.61
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.33
LogP ≤ 55.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [4-(2-bromopropanoyloxy)phenyl]-(3-fluorophenyl)-phenylsulfanium?
The IUPAC name of [4-(2-bromopropanoyloxy)phenyl]-(3-fluorophenyl)-phenylsulfanium (CID 156683915) is [4-(2-bromopropanoyloxy)phenyl]-(3-fluorophenyl)-phenylsulfanium.
What is the SMILES notation for [4-(2-bromopropanoyloxy)phenyl]-(3-fluorophenyl)-phenylsulfanium?
The canonical SMILES for [4-(2-bromopropanoyloxy)phenyl]-(3-fluorophenyl)-phenylsulfanium is CC(Br)C(=O)Oc1ccc([S+](c2ccccc2)c2cccc(F)c2)cc1.
What is the InChIKey of [4-(2-bromopropanoyloxy)phenyl]-(3-fluorophenyl)-phenylsulfanium?
The InChIKey is UTCGDNDJHNROFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17BrFO2S/c1-15(22)21(24)25-17-10-12-19(13-11-17)26(18-7-3-2-4-8-18)20-9-5-6-16(23)14-20/h2-15H,1H3/q+1.
What are the key properties of [4-(2-bromopropanoyloxy)phenyl]-(3-fluorophenyl)-phenylsulfanium?
[4-(2-bromopropanoyloxy)phenyl]-(3-fluorophenyl)-phenylsulfanium has a molecular weight of 432.33 g/mol, XLogP of 5.61, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-bromopropanoyloxy)phenyl]-(3-fluorophenyl)-phenylsulfanium is sourced from PubChem (CID 156683915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).