6-(2-chlorophenyl)-N-[(2-chloro-4-sulfamoylphenyl)methyl]pyridine-3-carboxamide

C19H15Cl2N3O3S — CID 143530829

IUPAC6-(2-chlorophenyl)-N-[(2-chloro-4-sulfamoylphenyl)methyl]pyridine-3-carboxamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2ccc(-c3ccccc3Cl)nc2)c(Cl)c1
InChIInChI=1S/C19H15Cl2N3O3S/c20-16-4-2-1-3-15(16)18-8-6-13(11-23-18)19(25)24-10-12-5-7-14(9-17(12)21)28(22,26)27/h1-9,11H,10H2,(H,24,25)(H2,22,26,27)
InChIKeyJOPGLPNNGXKTOZ-UHFFFAOYSA-N
MW436.32 g/mol
LogP3.63
Rot. Bonds5

About 6-(2-chlorophenyl)-N-[(2-chloro-4-sulfamoylphenyl)methyl]pyridine-3-carboxamide

6-(2-chlorophenyl)-N-[(2-chloro-4-sulfamoylphenyl)methyl]pyridine-3-carboxamide (PubChem CID 143530829) has the molecular formula C19H15Cl2N3O3S and a molecular weight of 436.32 g/mol. Its IUPAC name is 6-(2-chlorophenyl)-N-[(2-chloro-4-sulfamoylphenyl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(2-chlorophenyl)-N-[(2-chloro-4-sulfamoylphenyl)methyl]pyridine-3-carboxamide
PubChem CID143530829
Molecular FormulaC19H15Cl2N3O3S
Molecular Weight436.32 g/mol
Exact Mass435.02
IUPAC Name6-(2-chlorophenyl)-N-[(2-chloro-4-sulfamoylphenyl)methyl]pyridine-3-carboxamide
SMILESNS(=O)(=O)c1ccc(CNC(=O)c2ccc(-c3ccccc3Cl)nc2)c(Cl)c1
InChIInChI=1S/C19H15Cl2N3O3S/c20-16-4-2-1-3-15(16)18-8-6-13(11-23-18)19(25)24-10-12-5-7-14(9-17(12)21)28(22,26)27/h1-9,11H,10H2,(H,24,25)(H2,22,26,27)
InChIKeyJOPGLPNNGXKTOZ-UHFFFAOYSA-N
XLogP3.63
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.32
LogP ≤ 53.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-(2-chlorophenyl)-N-[(2-chloro-4-sulfamoylphenyl)methyl]pyridine-3-carboxamide?
The IUPAC name of 6-(2-chlorophenyl)-N-[(2-chloro-4-sulfamoylphenyl)methyl]pyridine-3-carboxamide (CID 143530829) is 6-(2-chlorophenyl)-N-[(2-chloro-4-sulfamoylphenyl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(2-chlorophenyl)-N-[(2-chloro-4-sulfamoylphenyl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(2-chlorophenyl)-N-[(2-chloro-4-sulfamoylphenyl)methyl]pyridine-3-carboxamide is NS(=O)(=O)c1ccc(CNC(=O)c2ccc(-c3ccccc3Cl)nc2)c(Cl)c1.
What is the InChIKey of 6-(2-chlorophenyl)-N-[(2-chloro-4-sulfamoylphenyl)methyl]pyridine-3-carboxamide?
The InChIKey is JOPGLPNNGXKTOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15Cl2N3O3S/c20-16-4-2-1-3-15(16)18-8-6-13(11-23-18)19(25)24-10-12-5-7-14(9-17(12)21)28(22,26)27/h1-9,11H,10H2,(H,24,25)(H2,22,26,27).
What are the key properties of 6-(2-chlorophenyl)-N-[(2-chloro-4-sulfamoylphenyl)methyl]pyridine-3-carboxamide?
6-(2-chlorophenyl)-N-[(2-chloro-4-sulfamoylphenyl)methyl]pyridine-3-carboxamide has a molecular weight of 436.32 g/mol, XLogP of 3.63, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-chlorophenyl)-N-[(2-chloro-4-sulfamoylphenyl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 143530829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).