2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]ethanesulfonamide

C20H22N4O2S — CID 113041241

IUPAC2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]ethanesulfonamide
SMILESCC(Nc1ccc(NS(=O)(=O)CCc2ccccc2)nn1)c1ccccc1
InChIInChI=1S/C20H22N4O2S/c1-16(18-10-6-3-7-11-18)21-19-12-13-20(23-22-19)24-27(25,26)15-14-17-8-4-2-5-9-17/h2-13,16H,14-15H2,1H3,(H,21,22)(H,23,24)
InChIKeyRZOADFJUCRQGJC-UHFFFAOYSA-N
MW382.49 g/mol
LogP3.63
Rot. Bonds8

About 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]ethanesulfonamide

2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]ethanesulfonamide (PubChem CID 113041241) has the molecular formula C20H22N4O2S and a molecular weight of 382.49 g/mol. Its IUPAC name is 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]ethanesulfonamide.

Molecular Properties

Compound Name2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]ethanesulfonamide
PubChem CID113041241
Molecular FormulaC20H22N4O2S
Molecular Weight382.49 g/mol
Exact Mass382.15
IUPAC Name2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]ethanesulfonamide
SMILESCC(Nc1ccc(NS(=O)(=O)CCc2ccccc2)nn1)c1ccccc1
InChIInChI=1S/C20H22N4O2S/c1-16(18-10-6-3-7-11-18)21-19-12-13-20(23-22-19)24-27(25,26)15-14-17-8-4-2-5-9-17/h2-13,16H,14-15H2,1H3,(H,21,22)(H,23,24)
InChIKeyRZOADFJUCRQGJC-UHFFFAOYSA-N
XLogP3.63
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.49
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]ethanesulfonamide with MolForge

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

Launch Full Analysis

Related Compounds

2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide
CID 113041186
N-[6-[4-(dimethylamino)anilino]pyridazin-3-yl]-2-phenylethanesulfonamide
CID 113049646
N-[6-(3,4-dimethylanilino)pyridazin-3-yl]-2-phenylethanesulfonamide
CID 113046405
N-[6-(propan-2-ylamino)pyridazin-3-yl]propane-1-sulfonamide
CID 113037990
N-[6-(3-methoxyanilino)pyridazin-3-yl]-2-phenylethanesulfonamide
CID 113048267
N-[6-(3-chloroanilino)pyridazin-3-yl]-2-phenylethanesulfonamide
CID 113047510
N-[6-(4-acetylpiperazin-1-yl)pyridazin-3-yl]-2-phenylethanesulfonamide
CID 113040621
3-phenyl-N-(1-phenylethyl)propane-1-sulfonamide
CID 110755445
2-(4-methylphenyl)-N-[6-(1-phenylethylamino)pyridazin-3-yl]acetamide
CID 113041210
2-methyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]propanamide
CID 113041157
N-benzyl-N-methyl-6-(1-phenylethylamino)pyridazine-3-carboxamide
CID 109118695
N-[5-(diethylamino)-2-pyridinyl]-2-phenylethanesulfonamide
CID 113029780

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]ethanesulfonamide?
The IUPAC name of 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]ethanesulfonamide (CID 113041241) is 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]ethanesulfonamide.
What is the SMILES notation for 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]ethanesulfonamide?
The canonical SMILES for 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]ethanesulfonamide is CC(Nc1ccc(NS(=O)(=O)CCc2ccccc2)nn1)c1ccccc1.
What is the InChIKey of 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]ethanesulfonamide?
The InChIKey is RZOADFJUCRQGJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O2S/c1-16(18-10-6-3-7-11-18)21-19-12-13-20(23-22-19)24-27(25,26)15-14-17-8-4-2-5-9-17/h2-13,16H,14-15H2,1H3,(H,21,22)(H,23,24).
What are the key properties of 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]ethanesulfonamide?
2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]ethanesulfonamide has a molecular weight of 382.49 g/mol, XLogP of 3.63, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-[6-(1-phenylethylamino)pyridazin-3-yl]ethanesulfonamide is sourced from PubChem (CID 113041241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).