N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]benzenesulfonamide

C22H19N3O2S — CID 149356576

IUPACN-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]benzenesulfonamide
SMILESCc1[nH]c(-c2ccccc2)nc1-c1ccccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C22H19N3O2S/c1-16-21(24-22(23-16)17-10-4-2-5-11-17)19-14-8-9-15-20(19)25-28(26,27)18-12-6-3-7-13-18/h2-15,25H,1H3,(H,23,24)
InChIKeyYHBKRUXJMRKENX-UHFFFAOYSA-N
MW389.48 g/mol
LogP4.85
Rot. Bonds5

About N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]benzenesulfonamide

N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]benzenesulfonamide (PubChem CID 149356576) has the molecular formula C22H19N3O2S and a molecular weight of 389.48 g/mol. Its IUPAC name is N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]benzenesulfonamide.

Molecular Properties

Compound NameN-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]benzenesulfonamide
PubChem CID149356576
Molecular FormulaC22H19N3O2S
Molecular Weight389.48 g/mol
Exact Mass389.12
IUPAC NameN-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]benzenesulfonamide
SMILESCc1[nH]c(-c2ccccc2)nc1-c1ccccc1NS(=O)(=O)c1ccccc1
InChIInChI=1S/C22H19N3O2S/c1-16-21(24-22(23-16)17-10-4-2-5-11-17)19-14-8-9-15-20(19)25-28(26,27)18-12-6-3-7-13-18/h2-15,25H,1H3,(H,23,24)
InChIKeyYHBKRUXJMRKENX-UHFFFAOYSA-N
XLogP4.85
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.48
LogP ≤ 54.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]benzenesulfonamide?
The IUPAC name of N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]benzenesulfonamide (CID 149356576) is N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]benzenesulfonamide.
What is the SMILES notation for N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]benzenesulfonamide?
The canonical SMILES for N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]benzenesulfonamide is Cc1[nH]c(-c2ccccc2)nc1-c1ccccc1NS(=O)(=O)c1ccccc1.
What is the InChIKey of N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]benzenesulfonamide?
The InChIKey is YHBKRUXJMRKENX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N3O2S/c1-16-21(24-22(23-16)17-10-4-2-5-11-17)19-14-8-9-15-20(19)25-28(26,27)18-12-6-3-7-13-18/h2-15,25H,1H3,(H,23,24).
What are the key properties of N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]benzenesulfonamide?
N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]benzenesulfonamide has a molecular weight of 389.48 g/mol, XLogP of 4.85, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(5-methyl-2-phenyl-1H-imidazol-4-yl)phenyl]benzenesulfonamide is sourced from PubChem (CID 149356576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).