N-(2-chloro-5-sulfamoylphenyl)-2-ethoxyacetamide

C10H13ClN2O4S — CID 61130321

IUPACN-(2-chloro-5-sulfamoylphenyl)-2-ethoxyacetamide
SMILESCCOCC(=O)Nc1cc(S(N)(=O)=O)ccc1Cl
InChIInChI=1S/C10H13ClN2O4S/c1-2-17-6-10(14)13-9-5-7(18(12,15)16)3-4-8(9)11/h3-5H,2,6H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyCBFPHWAFSYNQLB-UHFFFAOYSA-N
MW292.74 g/mol
LogP0.96
Rot. Bonds5

About N-(2-chloro-5-sulfamoylphenyl)-2-ethoxyacetamide

N-(2-chloro-5-sulfamoylphenyl)-2-ethoxyacetamide (PubChem CID 61130321) has the molecular formula C10H13ClN2O4S and a molecular weight of 292.74 g/mol. Its IUPAC name is N-(2-chloro-5-sulfamoylphenyl)-2-ethoxyacetamide.

Molecular Properties

Compound NameN-(2-chloro-5-sulfamoylphenyl)-2-ethoxyacetamide
PubChem CID61130321
Molecular FormulaC10H13ClN2O4S
Molecular Weight292.74 g/mol
Exact Mass292.03
IUPAC NameN-(2-chloro-5-sulfamoylphenyl)-2-ethoxyacetamide
SMILESCCOCC(=O)Nc1cc(S(N)(=O)=O)ccc1Cl
InChIInChI=1S/C10H13ClN2O4S/c1-2-17-6-10(14)13-9-5-7(18(12,15)16)3-4-8(9)11/h3-5H,2,6H2,1H3,(H,13,14)(H2,12,15,16)
InChIKeyCBFPHWAFSYNQLB-UHFFFAOYSA-N
XLogP0.96
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.74
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloro-5-sulfamoylphenyl)propanamide
CID 61130694
N-(2-bromo-4-sulfamoylphenyl)-2-ethoxyacetamide
CID 43134112
3-amino-N-(2-chloro-5-sulfamoylphenyl)butanamide
CID 54924131
N-(2-chloro-5-sulfamoylphenyl)-3-methoxy-3-methylbutanamide
CID 103022178
2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide
CID 60849966
5-chloro-N-(2-chloro-5-sulfamoylphenyl)pentanamide
CID 43700521
N-(2-chloro-5-sulfamoylphenyl)-3-(propan-2-ylamino)propanamide
CID 60852732
2-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]sulfanylacetic acid
CID 104569457
2-hydroxyethyl N-(2-chloro-5-sulfamoylphenyl)carbamate
CID 79345913
(2S)-2-amino-N-(2-chloro-5-sulfamoylphenyl)pentanamide
CID 107568676
N-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide
CID 61130512
4-chloro-3-(ethylsulfonylamino)benzenesulfonamide
CID 61132365

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-sulfamoylphenyl)-2-ethoxyacetamide?
The IUPAC name of N-(2-chloro-5-sulfamoylphenyl)-2-ethoxyacetamide (CID 61130321) is N-(2-chloro-5-sulfamoylphenyl)-2-ethoxyacetamide.
What is the SMILES notation for N-(2-chloro-5-sulfamoylphenyl)-2-ethoxyacetamide?
The canonical SMILES for N-(2-chloro-5-sulfamoylphenyl)-2-ethoxyacetamide is CCOCC(=O)Nc1cc(S(N)(=O)=O)ccc1Cl.
What is the InChIKey of N-(2-chloro-5-sulfamoylphenyl)-2-ethoxyacetamide?
The InChIKey is CBFPHWAFSYNQLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClN2O4S/c1-2-17-6-10(14)13-9-5-7(18(12,15)16)3-4-8(9)11/h3-5H,2,6H2,1H3,(H,13,14)(H2,12,15,16).
What are the key properties of N-(2-chloro-5-sulfamoylphenyl)-2-ethoxyacetamide?
N-(2-chloro-5-sulfamoylphenyl)-2-ethoxyacetamide has a molecular weight of 292.74 g/mol, XLogP of 0.96, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-5-sulfamoylphenyl)-2-ethoxyacetamide is sourced from PubChem (CID 61130321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).