(2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide

C11H14Cl2N2O3S — CID 95282761

IUPAC(2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide
SMILESC[C@@H](C(=O)NCCS(N)(=O)=O)c1c(Cl)cccc1Cl
InChIInChI=1S/C11H14Cl2N2O3S/c1-7(10-8(12)3-2-4-9(10)13)11(16)15-5-6-19(14,17)18/h2-4,7H,5-6H2,1H3,(H,15,16)(H2,14,17,18)/t7-/m1/s1
InChIKeyZVLRDIMOTKXZMK-SSDOTTSWSA-N
MW325.22 g/mol
LogP1.50
Rot. Bonds5

About (2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide

(2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide (PubChem CID 95282761) has the molecular formula C11H14Cl2N2O3S and a molecular weight of 325.22 g/mol. Its IUPAC name is (2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide
PubChem CID95282761
Molecular FormulaC11H14Cl2N2O3S
Molecular Weight325.22 g/mol
Exact Mass324.01
IUPAC Name(2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide
SMILESC[C@@H](C(=O)NCCS(N)(=O)=O)c1c(Cl)cccc1Cl
InChIInChI=1S/C11H14Cl2N2O3S/c1-7(10-8(12)3-2-4-9(10)13)11(16)15-5-6-19(14,17)18/h2-4,7H,5-6H2,1H3,(H,15,16)(H2,14,17,18)/t7-/m1/s1
InChIKeyZVLRDIMOTKXZMK-SSDOTTSWSA-N
XLogP1.50
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.22
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-6-methoxy-N-(2-sulfamoylethyl)benzamide
CID 138016679
(2R)-2-[[(2S)-2-(2,6-dichlorophenyl)propanoyl]amino]-3-methylbutanamide
CID 96532965
2-bromo-N-(2-sulfamoylethyl)propanamide
CID 107903383
2,6-dihydroxy-N-(2-sulfamoylethyl)benzamide
CID 103890316
2-amino-N-[2-(2,6-dichlorophenyl)propyl]acetamide
CID 119315000
1-(2-chloro-4-iodophenyl)-3-(2-sulfamoylethyl)urea
CID 112837932
(2R)-2-amino-N-[2-(2,6-dichlorophenyl)propyl]propanamide;hydrochloride
CID 119315009
6-chloro-N-(2-sulfamoylethyl)pyridine-2-carboxamide
CID 62234708
(2S)-2-(2,6-dichlorophenyl)-N-[2-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]propanamide
CID 99812504
2-(2,6-dichlorophenyl)-N-[2-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethyl]propanamide
CID 102558539
4-amino-N-[2-(2,6-dichlorophenyl)propyl]pentanamide
CID 120562053
(2R)-2-amino-N-[2-(2,6-dichlorophenyl)ethyl]propanamide
CID 119302301

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide?
The IUPAC name of (2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide (CID 95282761) is (2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide.
What is the SMILES notation for (2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide?
The canonical SMILES for (2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide is C[C@@H](C(=O)NCCS(N)(=O)=O)c1c(Cl)cccc1Cl.
What is the InChIKey of (2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide?
The InChIKey is ZVLRDIMOTKXZMK-SSDOTTSWSA-N. The full InChI is InChI=1S/C11H14Cl2N2O3S/c1-7(10-8(12)3-2-4-9(10)13)11(16)15-5-6-19(14,17)18/h2-4,7H,5-6H2,1H3,(H,15,16)(H2,14,17,18)/t7-/m1/s1.
What are the key properties of (2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide?
(2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide has a molecular weight of 325.22 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2,6-dichlorophenyl)-N-(2-sulfamoylethyl)propanamide is sourced from PubChem (CID 95282761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).