2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide

C20H17ClN2O5S — CID 55763392

IUPAC2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide
SMILESCOc1ccc(Oc2ncccc2NC(=O)c2cc(S(C)(=O)=O)ccc2Cl)cc1
InChIInChI=1S/C20H17ClN2O5S/c1-27-13-5-7-14(8-6-13)28-20-18(4-3-11-22-20)23-19(24)16-12-15(29(2,25)26)9-10-17(16)21/h3-12H,1-2H3,(H,23,24)
InChIKeyFINYWFPRLVMUPT-UHFFFAOYSA-N
MW432.89 g/mol
LogP4.19
Rot. Bonds6

About 2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide

2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide (PubChem CID 55763392) has the molecular formula C20H17ClN2O5S and a molecular weight of 432.89 g/mol. Its IUPAC name is 2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide.

Molecular Properties

Compound Name2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide
PubChem CID55763392
Molecular FormulaC20H17ClN2O5S
Molecular Weight432.89 g/mol
Exact Mass432.05
IUPAC Name2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide
SMILESCOc1ccc(Oc2ncccc2NC(=O)c2cc(S(C)(=O)=O)ccc2Cl)cc1
InChIInChI=1S/C20H17ClN2O5S/c1-27-13-5-7-14(8-6-13)28-20-18(4-3-11-22-20)23-19(24)16-12-15(29(2,25)26)9-10-17(16)21/h3-12H,1-2H3,(H,23,24)
InChIKeyFINYWFPRLVMUPT-UHFFFAOYSA-N
XLogP4.19
TPSA94.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.89
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide 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-bromo-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide
CID 55764139
N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide
CID 154411578
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-methyl-3-nitrobenzamide
CID 55764079
4-(azepan-1-ylsulfonyl)-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide
CID 55661532
2-chloro-N-[4-(2-chlorophenoxy)phenyl]-5-methylsulfonylbenzamide
CID 34168356
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-pyrimidin-2-yl-1,3-thiazole-4-carboxamide
CID 55873301
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-4-(trifluoromethoxy)benzamide
CID 2728304
4-fluoro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-3-pyrrolidin-1-ylsulfonylbenzamide
CID 55763825
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CID 55663053
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide
CID 15293871
3-(diethylsulfamoyl)-4-methoxy-N-[2-(4-methoxyphenoxy)-3-pyridinyl]benzamide
CID 55663083
2-chloro-N-(2-chloro-5-methylsulfonylphenyl)furan-3-carboxamide
CID 106685589

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide?
The IUPAC name of 2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide (CID 55763392) is 2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide.
What is the SMILES notation for 2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide?
The canonical SMILES for 2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide is COc1ccc(Oc2ncccc2NC(=O)c2cc(S(C)(=O)=O)ccc2Cl)cc1.
What is the InChIKey of 2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide?
The InChIKey is FINYWFPRLVMUPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN2O5S/c1-27-13-5-7-14(8-6-13)28-20-18(4-3-11-22-20)23-19(24)16-12-15(29(2,25)26)9-10-17(16)21/h3-12H,1-2H3,(H,23,24).
What are the key properties of 2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide?
2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide has a molecular weight of 432.89 g/mol, XLogP of 4.19, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[2-(4-methoxyphenoxy)-3-pyridinyl]-5-methylsulfonylbenzamide is sourced from PubChem (CID 55763392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).