N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-4-phenylbenzenesulfonamide

C26H25N5O3S — CID 122355000

IUPACN-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-4-phenylbenzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Nc2cc(N3CCOCC3)cnn2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C26H25N5O3S/c32-35(33,25-12-6-21(7-13-25)20-4-2-1-3-5-20)30-23-10-8-22(9-11-23)28-26-18-24(19-27-29-26)31-14-16-34-17-15-31/h1-13,18-19,30H,14-17H2,(H,28,29)
InChIKeyHJWDAQZETRNEDN-UHFFFAOYSA-N
MW487.59 g/mol
LogP4.52
Rot. Bonds7

About N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-4-phenylbenzenesulfonamide

N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-4-phenylbenzenesulfonamide (PubChem CID 122355000) has the molecular formula C26H25N5O3S and a molecular weight of 487.59 g/mol. Its IUPAC name is N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-4-phenylbenzenesulfonamide.

Molecular Properties

Compound NameN-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-4-phenylbenzenesulfonamide
PubChem CID122355000
Molecular FormulaC26H25N5O3S
Molecular Weight487.59 g/mol
Exact Mass487.17
IUPAC NameN-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-4-phenylbenzenesulfonamide
SMILESO=S(=O)(Nc1ccc(Nc2cc(N3CCOCC3)cnn2)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C26H25N5O3S/c32-35(33,25-12-6-21(7-13-25)20-4-2-1-3-5-20)30-23-10-8-22(9-11-23)28-26-18-24(19-27-29-26)31-14-16-34-17-15-31/h1-13,18-19,30H,14-17H2,(H,28,29)
InChIKeyHJWDAQZETRNEDN-UHFFFAOYSA-N
XLogP4.52
TPSA96.45 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500487.59
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-4-phenylbenzenesulfonamide 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

4-phenyl-N-[4-[(5-pyrrolidin-1-ylpyridazin-3-yl)amino]phenyl]benzenesulfonamide
CID 122354613
4-methoxy-3-methyl-N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]benzenesulfonamide
CID 122355002
N-[2-[(5-morpholin-4-ylpyridazin-3-yl)amino]ethyl]-4-phenylbenzenesulfonamide
CID 122321493
4-cyano-N-[4-[(5-pyrrolidin-1-ylpyridazin-3-yl)amino]phenyl]benzenesulfonamide
CID 122354871
5-chloro-2-methoxy-N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]benzenesulfonamide
CID 122355237
N-[4-[(5-pyrrolidin-1-ylpyridazin-3-yl)amino]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 122354823
1-methyl-N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-2-propan-2-ylimidazole-4-sulfonamide
CID 122355254
N-[4-[(5-pyrrolidin-1-ylpyridazin-3-yl)amino]phenyl]-3-(trifluoromethyl)benzenesulfonamide
CID 122354626
4-[6-[4-(4-phenylphenyl)sulfonylpiperazin-1-yl]pyridazin-4-yl]morpholine
CID 91968916
4-iodo-N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]benzamide
CID 122355270
N-[4-[(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)amino]phenyl]benzenesulfonamide
CID 53048150
N-[2-[(5-morpholin-4-ylpyridazin-3-yl)amino]ethyl]-4-phenoxybenzenesulfonamide
CID 122321494

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-4-phenylbenzenesulfonamide?
The IUPAC name of N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-4-phenylbenzenesulfonamide (CID 122355000) is N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-4-phenylbenzenesulfonamide.
What is the SMILES notation for N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-4-phenylbenzenesulfonamide?
The canonical SMILES for N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-4-phenylbenzenesulfonamide is O=S(=O)(Nc1ccc(Nc2cc(N3CCOCC3)cnn2)cc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-4-phenylbenzenesulfonamide?
The InChIKey is HJWDAQZETRNEDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5O3S/c32-35(33,25-12-6-21(7-13-25)20-4-2-1-3-5-20)30-23-10-8-22(9-11-23)28-26-18-24(19-27-29-26)31-14-16-34-17-15-31/h1-13,18-19,30H,14-17H2,(H,28,29).
What are the key properties of N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-4-phenylbenzenesulfonamide?
N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-4-phenylbenzenesulfonamide has a molecular weight of 487.59 g/mol, XLogP of 4.52, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5-morpholin-4-ylpyridazin-3-yl)amino]phenyl]-4-phenylbenzenesulfonamide is sourced from PubChem (CID 122355000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).