4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide

C21H19N3O2S — CID 2837695

IUPAC4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(N2N=C(c3ccccc3)CC2c2ccccc2)cc1
InChIInChI=1S/C21H19N3O2S/c22-27(25,26)19-13-11-18(12-14-19)24-21(17-9-5-2-6-10-17)15-20(23-24)16-7-3-1-4-8-16/h1-14,21H,15H2,(H2,22,25,26)
InChIKeyOPPCVEVPKHRJNY-UHFFFAOYSA-N
MW377.47 g/mol
LogP3.69
Rot. Bonds4

About 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide

4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide (PubChem CID 2837695) has the molecular formula C21H19N3O2S and a molecular weight of 377.47 g/mol. Its IUPAC name is 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide
PubChem CID2837695
Molecular FormulaC21H19N3O2S
Molecular Weight377.47 g/mol
Exact Mass377.12
IUPAC Name4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(N2N=C(c3ccccc3)CC2c2ccccc2)cc1
InChIInChI=1S/C21H19N3O2S/c22-27(25,26)19-13-11-18(12-14-19)24-21(17-9-5-2-6-10-17)15-20(23-24)16-7-3-1-4-8-16/h1-14,21H,15H2,(H2,22,25,26)
InChIKeyOPPCVEVPKHRJNY-UHFFFAOYSA-N
XLogP3.69
TPSA75.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.47
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide?
The IUPAC name of 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide (CID 2837695) is 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide.
What is the SMILES notation for 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide?
The canonical SMILES for 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide is NS(=O)(=O)c1ccc(N2N=C(c3ccccc3)CC2c2ccccc2)cc1.
What is the InChIKey of 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide?
The InChIKey is OPPCVEVPKHRJNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2S/c22-27(25,26)19-13-11-18(12-14-19)24-21(17-9-5-2-6-10-17)15-20(23-24)16-7-3-1-4-8-16/h1-14,21H,15H2,(H2,22,25,26).
What are the key properties of 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide?
4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide has a molecular weight of 377.47 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)benzenesulfonamide is sourced from PubChem (CID 2837695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).