N-(2-chlorophenyl)-2-[(S)-(3-chlorophenyl)sulfinyl]acetamide

C14H11Cl2NO2S — CID 40520627

IUPACN-(2-chlorophenyl)-2-[(S)-(3-chlorophenyl)sulfinyl]acetamide
SMILESO=C(C[S@](=O)c1cccc(Cl)c1)Nc1ccccc1Cl
InChIInChI=1S/C14H11Cl2NO2S/c15-10-4-3-5-11(8-10)20(19)9-14(18)17-13-7-2-1-6-12(13)16/h1-8H,9H2,(H,17,18)/t20-/m0/s1
InChIKeyZPIYXMALYYITQH-FQEVSTJZSA-N
MW328.22 g/mol
LogP3.74
Rot. Bonds4

About N-(2-chlorophenyl)-2-[(S)-(3-chlorophenyl)sulfinyl]acetamide

N-(2-chlorophenyl)-2-[(S)-(3-chlorophenyl)sulfinyl]acetamide (PubChem CID 40520627) has the molecular formula C14H11Cl2NO2S and a molecular weight of 328.22 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[(S)-(3-chlorophenyl)sulfinyl]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[(S)-(3-chlorophenyl)sulfinyl]acetamide
PubChem CID40520627
Molecular FormulaC14H11Cl2NO2S
Molecular Weight328.22 g/mol
Exact Mass326.99
IUPAC NameN-(2-chlorophenyl)-2-[(S)-(3-chlorophenyl)sulfinyl]acetamide
SMILESO=C(C[S@](=O)c1cccc(Cl)c1)Nc1ccccc1Cl
InChIInChI=1S/C14H11Cl2NO2S/c15-10-4-3-5-11(8-10)20(19)9-14(18)17-13-7-2-1-6-12(13)16/h1-8H,9H2,(H,17,18)/t20-/m0/s1
InChIKeyZPIYXMALYYITQH-FQEVSTJZSA-N
XLogP3.74
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.22
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-4-chlorophenyl)-2-(3-chlorophenyl)sulfinylacetamide
CID 62646858
2-(5-amino-2-chlorophenyl)sulfinyl-N-(2-chlorophenyl)acetamide
CID 81201202
2-(3-chlorophenyl)sulfinyl-N-[4-(trifluoromethyl)phenyl]acetamide
CID 71283389
2-(3-chlorophenyl)sulfinyl-N-(4-methylsulfonylphenyl)acetamide
CID 71283350
2-(3-chlorophenyl)sulfinyl-N-(3-cyanophenyl)acetamide
CID 64691051
2-[2-(2-chloroanilino)-2-oxoethyl]sulfinylpropanoic acid
CID 54883256
2-(2-amino-5-fluorophenyl)sulfinyl-N-(2-chlorophenyl)acetamide
CID 81192638
N-(4-amino-2-chlorophenyl)-2-(4-chlorophenyl)sulfinylacetamide
CID 61302386
N-(2-chlorophenyl)-2-[4-[(3-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]acetamide
CID 9434222
2-(benzenesulfinyl)-1-(3-chlorophenyl)ethanone
CID 64636282
N-(2-chlorophenyl)-2-sulfanylacetamide
CID 679489
2-(3-chlorophenyl)sulfinyl-1-(4-methylphenyl)ethanone
CID 64638145

Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[(S)-(3-chlorophenyl)sulfinyl]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[(S)-(3-chlorophenyl)sulfinyl]acetamide (CID 40520627) is N-(2-chlorophenyl)-2-[(S)-(3-chlorophenyl)sulfinyl]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[(S)-(3-chlorophenyl)sulfinyl]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[(S)-(3-chlorophenyl)sulfinyl]acetamide is O=C(C[S@](=O)c1cccc(Cl)c1)Nc1ccccc1Cl.
What is the InChIKey of N-(2-chlorophenyl)-2-[(S)-(3-chlorophenyl)sulfinyl]acetamide?
The InChIKey is ZPIYXMALYYITQH-FQEVSTJZSA-N. The full InChI is InChI=1S/C14H11Cl2NO2S/c15-10-4-3-5-11(8-10)20(19)9-14(18)17-13-7-2-1-6-12(13)16/h1-8H,9H2,(H,17,18)/t20-/m0/s1.
What are the key properties of N-(2-chlorophenyl)-2-[(S)-(3-chlorophenyl)sulfinyl]acetamide?
N-(2-chlorophenyl)-2-[(S)-(3-chlorophenyl)sulfinyl]acetamide has a molecular weight of 328.22 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[(S)-(3-chlorophenyl)sulfinyl]acetamide is sourced from PubChem (CID 40520627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).