4-[5-(furan-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

C19H17N3O3S — CID 127042824

IUPAC4-[5-(furan-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(N2N=C(c3ccco3)CC2c2ccccc2)cc1
InChIInChI=1S/C19H17N3O3S/c20-26(23,24)16-10-8-15(9-11-16)22-18(14-5-2-1-3-6-14)13-17(21-22)19-7-4-12-25-19/h1-12,18H,13H2,(H2,20,23,24)
InChIKeyFRLHQYBHNVGPBQ-UHFFFAOYSA-N
MW367.43 g/mol
LogP3.28
Rot. Bonds4

About 4-[5-(furan-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide

4-[5-(furan-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide (PubChem CID 127042824) has the molecular formula C19H17N3O3S and a molecular weight of 367.43 g/mol. Its IUPAC name is 4-[5-(furan-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide.

Molecular Properties

Compound Name4-[5-(furan-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide
PubChem CID127042824
Molecular FormulaC19H17N3O3S
Molecular Weight367.43 g/mol
Exact Mass367.10
IUPAC Name4-[5-(furan-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(N2N=C(c3ccco3)CC2c2ccccc2)cc1
InChIInChI=1S/C19H17N3O3S/c20-26(23,24)16-10-8-15(9-11-16)22-18(14-5-2-1-3-6-14)13-17(21-22)19-7-4-12-25-19/h1-12,18H,13H2,(H2,20,23,24)
InChIKeyFRLHQYBHNVGPBQ-UHFFFAOYSA-N
XLogP3.28
TPSA88.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.43
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[5-(furan-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[5-(furan-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide?
The IUPAC name of 4-[5-(furan-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide (CID 127042824) is 4-[5-(furan-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide.
What is the SMILES notation for 4-[5-(furan-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide?
The canonical SMILES for 4-[5-(furan-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide is NS(=O)(=O)c1ccc(N2N=C(c3ccco3)CC2c2ccccc2)cc1.
What is the InChIKey of 4-[5-(furan-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide?
The InChIKey is FRLHQYBHNVGPBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3S/c20-26(23,24)16-10-8-15(9-11-16)22-18(14-5-2-1-3-6-14)13-17(21-22)19-7-4-12-25-19/h1-12,18H,13H2,(H2,20,23,24).
What are the key properties of 4-[5-(furan-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide?
4-[5-(furan-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide has a molecular weight of 367.43 g/mol, XLogP of 3.28, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(furan-2-yl)-3-phenyl-3,4-dihydropyrazol-2-yl]benzenesulfonamide is sourced from PubChem (CID 127042824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).