2-(2-chlorophenyl)-N-(3-pyridin-3-yl-5-sulfinamoylphenyl)acetamide

C19H16ClN3O2S — CID 134594581

IUPAC2-(2-chlorophenyl)-N-(3-pyridin-3-yl-5-sulfinamoylphenyl)acetamide
SMILESNS(=O)c1cc(NC(=O)Cc2ccccc2Cl)cc(-c2cccnc2)c1
InChIInChI=1S/C19H16ClN3O2S/c20-18-6-2-1-4-13(18)10-19(24)23-16-8-15(9-17(11-16)26(21)25)14-5-3-7-22-12-14/h1-9,11-12H,10,21H2,(H,23,24)
InChIKeyHWWLLKUWIGYOPA-UHFFFAOYSA-N
MW385.88 g/mol
LogP3.56
Rot. Bonds5

About 2-(2-chlorophenyl)-N-(3-pyridin-3-yl-5-sulfinamoylphenyl)acetamide

2-(2-chlorophenyl)-N-(3-pyridin-3-yl-5-sulfinamoylphenyl)acetamide (PubChem CID 134594581) has the molecular formula C19H16ClN3O2S and a molecular weight of 385.88 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-(3-pyridin-3-yl-5-sulfinamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-(3-pyridin-3-yl-5-sulfinamoylphenyl)acetamide
PubChem CID134594581
Molecular FormulaC19H16ClN3O2S
Molecular Weight385.88 g/mol
Exact Mass385.07
IUPAC Name2-(2-chlorophenyl)-N-(3-pyridin-3-yl-5-sulfinamoylphenyl)acetamide
SMILESNS(=O)c1cc(NC(=O)Cc2ccccc2Cl)cc(-c2cccnc2)c1
InChIInChI=1S/C19H16ClN3O2S/c20-18-6-2-1-4-13(18)10-19(24)23-16-8-15(9-17(11-16)26(21)25)14-5-3-7-22-12-14/h1-9,11-12H,10,21H2,(H,23,24)
InChIKeyHWWLLKUWIGYOPA-UHFFFAOYSA-N
XLogP3.56
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.88
LogP ≤ 53.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-chlorophenyl)-N-[3-(5-chloro-3-pyridinyl)-5-sulfamoylphenyl]acetamide
CID 134588591
N-[3-[[2-(2-chlorophenyl)acetyl]amino]phenyl]pyridine-3-carboxamide
CID 108925213
N-(4-amino-3,5-dichlorophenyl)-2-(2-chlorophenyl)acetamide
CID 46665625
2-(2-chlorophenyl)-N-(3-chloro-5-sulfinamoylisoquinolin-7-yl)acetamide
CID 167215661
N-(5-aminosulfanylisoquinolin-7-yl)-2-(2-chlorophenyl)acetamide
CID 156572240
N-(8-aminosulfanylisoquinolin-6-yl)-2-(2-chlorophenyl)acetamide
CID 156572530
2-(2-chlorophenyl)-N-(3-fluoro-4-pyridinyl)acetamide
CID 122156122
2-(2-chlorophenyl)-N-[(6-pyridin-3-yl-3-pyridinyl)methyl]acetamide
CID 91625896
2-(2-chloro-5-pyridin-3-ylphenyl)acetic acid
CID 166638918
N-(5-amino-2-chlorophenyl)-2-(2-chlorophenyl)acetamide
CID 43548799
2-(2-fluorophenyl)-N-pyridin-3-ylacetamide
CID 4195275
2-(2-chlorophenyl)-N-[3-methyl-5-(1-methylpyrazol-4-yl)phenyl]acetamide;formamide
CID 172629982

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-(3-pyridin-3-yl-5-sulfinamoylphenyl)acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-(3-pyridin-3-yl-5-sulfinamoylphenyl)acetamide (CID 134594581) is 2-(2-chlorophenyl)-N-(3-pyridin-3-yl-5-sulfinamoylphenyl)acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-(3-pyridin-3-yl-5-sulfinamoylphenyl)acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-(3-pyridin-3-yl-5-sulfinamoylphenyl)acetamide is NS(=O)c1cc(NC(=O)Cc2ccccc2Cl)cc(-c2cccnc2)c1.
What is the InChIKey of 2-(2-chlorophenyl)-N-(3-pyridin-3-yl-5-sulfinamoylphenyl)acetamide?
The InChIKey is HWWLLKUWIGYOPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O2S/c20-18-6-2-1-4-13(18)10-19(24)23-16-8-15(9-17(11-16)26(21)25)14-5-3-7-22-12-14/h1-9,11-12H,10,21H2,(H,23,24).
What are the key properties of 2-(2-chlorophenyl)-N-(3-pyridin-3-yl-5-sulfinamoylphenyl)acetamide?
2-(2-chlorophenyl)-N-(3-pyridin-3-yl-5-sulfinamoylphenyl)acetamide has a molecular weight of 385.88 g/mol, XLogP of 3.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-(3-pyridin-3-yl-5-sulfinamoylphenyl)acetamide is sourced from PubChem (CID 134594581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).