2-[3,5-bis(dimethylamino)phenyl]-4,5-difluoro-N-phenylbenzenesulfonamide

C22H23F2N3O2S — CID 23217461

IUPAC2-[3,5-bis(dimethylamino)phenyl]-4,5-difluoro-N-phenylbenzenesulfonamide
SMILESCN(C)c1cc(-c2cc(F)c(F)cc2S(=O)(=O)Nc2ccccc2)cc(N(C)C)c1
InChIInChI=1S/C22H23F2N3O2S/c1-26(2)17-10-15(11-18(12-17)27(3)4)19-13-20(23)21(24)14-22(19)30(28,29)25-16-8-6-5-7-9-16/h5-14,25H,1-4H3
InChIKeyPCNFTCYADPGSEH-UHFFFAOYSA-N
MW431.51 g/mol
LogP4.56
Rot. Bonds6

About 2-[3,5-bis(dimethylamino)phenyl]-4,5-difluoro-N-phenylbenzenesulfonamide

2-[3,5-bis(dimethylamino)phenyl]-4,5-difluoro-N-phenylbenzenesulfonamide (PubChem CID 23217461) has the molecular formula C22H23F2N3O2S and a molecular weight of 431.51 g/mol. Its IUPAC name is 2-[3,5-bis(dimethylamino)phenyl]-4,5-difluoro-N-phenylbenzenesulfonamide.

Molecular Properties

Compound Name2-[3,5-bis(dimethylamino)phenyl]-4,5-difluoro-N-phenylbenzenesulfonamide
PubChem CID23217461
Molecular FormulaC22H23F2N3O2S
Molecular Weight431.51 g/mol
Exact Mass431.15
IUPAC Name2-[3,5-bis(dimethylamino)phenyl]-4,5-difluoro-N-phenylbenzenesulfonamide
SMILESCN(C)c1cc(-c2cc(F)c(F)cc2S(=O)(=O)Nc2ccccc2)cc(N(C)C)c1
InChIInChI=1S/C22H23F2N3O2S/c1-26(2)17-10-15(11-18(12-17)27(3)4)19-13-20(23)21(24)14-22(19)30(28,29)25-16-8-6-5-7-9-16/h5-14,25H,1-4H3
InChIKeyPCNFTCYADPGSEH-UHFFFAOYSA-N
XLogP4.56
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.51
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[3,5-bis(dimethylamino)phenyl]-4,5-difluoro-N-phenylbenzenesulfonamide?
The IUPAC name of 2-[3,5-bis(dimethylamino)phenyl]-4,5-difluoro-N-phenylbenzenesulfonamide (CID 23217461) is 2-[3,5-bis(dimethylamino)phenyl]-4,5-difluoro-N-phenylbenzenesulfonamide.
What is the SMILES notation for 2-[3,5-bis(dimethylamino)phenyl]-4,5-difluoro-N-phenylbenzenesulfonamide?
The canonical SMILES for 2-[3,5-bis(dimethylamino)phenyl]-4,5-difluoro-N-phenylbenzenesulfonamide is CN(C)c1cc(-c2cc(F)c(F)cc2S(=O)(=O)Nc2ccccc2)cc(N(C)C)c1.
What is the InChIKey of 2-[3,5-bis(dimethylamino)phenyl]-4,5-difluoro-N-phenylbenzenesulfonamide?
The InChIKey is PCNFTCYADPGSEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23F2N3O2S/c1-26(2)17-10-15(11-18(12-17)27(3)4)19-13-20(23)21(24)14-22(19)30(28,29)25-16-8-6-5-7-9-16/h5-14,25H,1-4H3.
What are the key properties of 2-[3,5-bis(dimethylamino)phenyl]-4,5-difluoro-N-phenylbenzenesulfonamide?
2-[3,5-bis(dimethylamino)phenyl]-4,5-difluoro-N-phenylbenzenesulfonamide has a molecular weight of 431.51 g/mol, XLogP of 4.56, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-bis(dimethylamino)phenyl]-4,5-difluoro-N-phenylbenzenesulfonamide is sourced from PubChem (CID 23217461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).