2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide

C13H11Cl2N3O3S — CID 110304512

IUPAC2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide
SMILESO=C(CNS(=O)(=O)c1cnc(Cl)c(Cl)c1)Nc1ccccc1
InChIInChI=1S/C13H11Cl2N3O3S/c14-11-6-10(7-16-13(11)15)22(20,21)17-8-12(19)18-9-4-2-1-3-5-9/h1-7,17H,8H2,(H,18,19)
InChIKeyIGYRRXZBGYTUJP-UHFFFAOYSA-N
MW360.22 g/mol
LogP2.31
Rot. Bonds5

About 2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide

2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide (PubChem CID 110304512) has the molecular formula C13H11Cl2N3O3S and a molecular weight of 360.22 g/mol. Its IUPAC name is 2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide
PubChem CID110304512
Molecular FormulaC13H11Cl2N3O3S
Molecular Weight360.22 g/mol
Exact Mass358.99
IUPAC Name2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide
SMILESO=C(CNS(=O)(=O)c1cnc(Cl)c(Cl)c1)Nc1ccccc1
InChIInChI=1S/C13H11Cl2N3O3S/c14-11-6-10(7-16-13(11)15)22(20,21)17-8-12(19)18-9-4-2-1-3-5-9/h1-7,17H,8H2,(H,18,19)
InChIKeyIGYRRXZBGYTUJP-UHFFFAOYSA-N
XLogP2.31
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.22
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide 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

methyl 2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]acetate
CID 64624792
4-[(5,6-dichloro-3-pyridinyl)sulfonylamino]butanoic acid
CID 64608025
2-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-fluorophenyl)acetamide
CID 52813347
2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]ethylurea
CID 83110624
4-[(5,6-dichloro-3-pyridinyl)sulfonylamino]butanamide
CID 64608732
2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]benzoic acid
CID 64607834
N-(3-cyanophenyl)-2-[(3,4-dichlorophenyl)sulfonylamino]acetamide
CID 113001969
2-(benzenesulfonamido)-N-(2,6-dichlorophenyl)acetamide
CID 113001458
5,6-dichloro-N-[(4-chlorophenyl)methyl]pyridine-3-sulfonamide
CID 64623963
2-(benzenesulfonamido)-N-(3-fluorophenyl)acetamide
CID 891841
2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
CID 110305451
5,6-dichloro-N-(2-methylpropyl)pyridine-3-sulfonamide
CID 64624786

Frequently Asked Questions

What is the IUPAC name of 2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide?
The IUPAC name of 2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide (CID 110304512) is 2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide.
What is the SMILES notation for 2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide?
The canonical SMILES for 2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide is O=C(CNS(=O)(=O)c1cnc(Cl)c(Cl)c1)Nc1ccccc1.
What is the InChIKey of 2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide?
The InChIKey is IGYRRXZBGYTUJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11Cl2N3O3S/c14-11-6-10(7-16-13(11)15)22(20,21)17-8-12(19)18-9-4-2-1-3-5-9/h1-7,17H,8H2,(H,18,19).
What are the key properties of 2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide?
2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide has a molecular weight of 360.22 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-phenylacetamide is sourced from PubChem (CID 110304512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).