4-[2-[4-chloro-3-(dimethylamino)phenyl]-3,4,5,6-tetrafluorophenyl]benzenesulfonamide

C20H15ClF4N2O2S — CID 23451193

IUPAC4-[2-[4-chloro-3-(dimethylamino)phenyl]-3,4,5,6-tetrafluorophenyl]benzenesulfonamide
SMILESCN(C)c1cc(-c2c(F)c(F)c(F)c(F)c2-c2ccc(S(N)(=O)=O)cc2)ccc1Cl
InChIInChI=1S/C20H15ClF4N2O2S/c1-27(2)14-9-11(5-8-13(14)21)16-15(17(22)19(24)20(25)18(16)23)10-3-6-12(7-4-10)30(26,28)29/h3-9H,1-2H3,(H2,26,28,29)
InChIKeyLYPRPCHOWIPSNB-UHFFFAOYSA-N
MW458.86 g/mol
LogP4.94
Rot. Bonds4

About 4-[2-[4-chloro-3-(dimethylamino)phenyl]-3,4,5,6-tetrafluorophenyl]benzenesulfonamide

4-[2-[4-chloro-3-(dimethylamino)phenyl]-3,4,5,6-tetrafluorophenyl]benzenesulfonamide (PubChem CID 23451193) has the molecular formula C20H15ClF4N2O2S and a molecular weight of 458.86 g/mol. Its IUPAC name is 4-[2-[4-chloro-3-(dimethylamino)phenyl]-3,4,5,6-tetrafluorophenyl]benzenesulfonamide.

Molecular Properties

Compound Name4-[2-[4-chloro-3-(dimethylamino)phenyl]-3,4,5,6-tetrafluorophenyl]benzenesulfonamide
PubChem CID23451193
Molecular FormulaC20H15ClF4N2O2S
Molecular Weight458.86 g/mol
Exact Mass458.05
IUPAC Name4-[2-[4-chloro-3-(dimethylamino)phenyl]-3,4,5,6-tetrafluorophenyl]benzenesulfonamide
SMILESCN(C)c1cc(-c2c(F)c(F)c(F)c(F)c2-c2ccc(S(N)(=O)=O)cc2)ccc1Cl
InChIInChI=1S/C20H15ClF4N2O2S/c1-27(2)14-9-11(5-8-13(14)21)16-15(17(22)19(24)20(25)18(16)23)10-3-6-12(7-4-10)30(26,28)29/h3-9H,1-2H3,(H2,26,28,29)
InChIKeyLYPRPCHOWIPSNB-UHFFFAOYSA-N
XLogP4.94
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.86
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[2-[4-chloro-3-(dimethylamino)phenyl]-3,4,5,6-tetrafluorophenyl]benzenesulfonamide?
The IUPAC name of 4-[2-[4-chloro-3-(dimethylamino)phenyl]-3,4,5,6-tetrafluorophenyl]benzenesulfonamide (CID 23451193) is 4-[2-[4-chloro-3-(dimethylamino)phenyl]-3,4,5,6-tetrafluorophenyl]benzenesulfonamide.
What is the SMILES notation for 4-[2-[4-chloro-3-(dimethylamino)phenyl]-3,4,5,6-tetrafluorophenyl]benzenesulfonamide?
The canonical SMILES for 4-[2-[4-chloro-3-(dimethylamino)phenyl]-3,4,5,6-tetrafluorophenyl]benzenesulfonamide is CN(C)c1cc(-c2c(F)c(F)c(F)c(F)c2-c2ccc(S(N)(=O)=O)cc2)ccc1Cl.
What is the InChIKey of 4-[2-[4-chloro-3-(dimethylamino)phenyl]-3,4,5,6-tetrafluorophenyl]benzenesulfonamide?
The InChIKey is LYPRPCHOWIPSNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClF4N2O2S/c1-27(2)14-9-11(5-8-13(14)21)16-15(17(22)19(24)20(25)18(16)23)10-3-6-12(7-4-10)30(26,28)29/h3-9H,1-2H3,(H2,26,28,29).
What are the key properties of 4-[2-[4-chloro-3-(dimethylamino)phenyl]-3,4,5,6-tetrafluorophenyl]benzenesulfonamide?
4-[2-[4-chloro-3-(dimethylamino)phenyl]-3,4,5,6-tetrafluorophenyl]benzenesulfonamide has a molecular weight of 458.86 g/mol, XLogP of 4.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[4-chloro-3-(dimethylamino)phenyl]-3,4,5,6-tetrafluorophenyl]benzenesulfonamide is sourced from PubChem (CID 23451193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).