5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide

C18H13ClFNO3S — CID 146545986

IUPAC5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide
SMILESO=S(=O)(Nc1cc(-c2ccccc2)ccc1F)c1cc(Cl)ccc1O
InChIInChI=1S/C18H13ClFNO3S/c19-14-7-9-17(22)18(11-14)25(23,24)21-16-10-13(6-8-15(16)20)12-4-2-1-3-5-12/h1-11,21-22H
InChIKeyWZDCZMKLNXKPTJ-UHFFFAOYSA-N
MW377.82 g/mol
LogP4.65
Rot. Bonds4

About 5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide

5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide (PubChem CID 146545986) has the molecular formula C18H13ClFNO3S and a molecular weight of 377.82 g/mol. Its IUPAC name is 5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide.

Molecular Properties

Compound Name5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide
PubChem CID146545986
Molecular FormulaC18H13ClFNO3S
Molecular Weight377.82 g/mol
Exact Mass377.03
IUPAC Name5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide
SMILESO=S(=O)(Nc1cc(-c2ccccc2)ccc1F)c1cc(Cl)ccc1O
InChIInChI=1S/C18H13ClFNO3S/c19-14-7-9-17(22)18(11-14)25(23,24)21-16-10-13(6-8-15(16)20)12-4-2-1-3-5-12/h1-11,21-22H
InChIKeyWZDCZMKLNXKPTJ-UHFFFAOYSA-N
XLogP4.65
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.82
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide?
The IUPAC name of 5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide (CID 146545986) is 5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide.
What is the SMILES notation for 5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide?
The canonical SMILES for 5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide is O=S(=O)(Nc1cc(-c2ccccc2)ccc1F)c1cc(Cl)ccc1O.
What is the InChIKey of 5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide?
The InChIKey is WZDCZMKLNXKPTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClFNO3S/c19-14-7-9-17(22)18(11-14)25(23,24)21-16-10-13(6-8-15(16)20)12-4-2-1-3-5-12/h1-11,21-22H.
What are the key properties of 5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide?
5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide has a molecular weight of 377.82 g/mol, XLogP of 4.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-fluoro-5-phenylphenyl)-2-hydroxybenzenesulfonamide is sourced from PubChem (CID 146545986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).