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

C14H19ClN2O3S — CID 61130512

IUPACN-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide
SMILESNS(=O)(=O)c1ccc(Cl)c(NC(=O)CC2CCCCC2)c1
InChIInChI=1S/C14H19ClN2O3S/c15-12-7-6-11(21(16,19)20)9-13(12)17-14(18)8-10-4-2-1-3-5-10/h6-7,9-10H,1-5,8H2,(H,17,18)(H2,16,19,20)
InChIKeyOMMQCQRAZKSKCS-UHFFFAOYSA-N
MW330.84 g/mol
LogP2.90
Rot. Bonds4

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

N-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide (PubChem CID 61130512) has the molecular formula C14H19ClN2O3S and a molecular weight of 330.84 g/mol. Its IUPAC name is N-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide.

Molecular Properties

Compound NameN-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide
PubChem CID61130512
Molecular FormulaC14H19ClN2O3S
Molecular Weight330.84 g/mol
Exact Mass330.08
IUPAC NameN-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide
SMILESNS(=O)(=O)c1ccc(Cl)c(NC(=O)CC2CCCCC2)c1
InChIInChI=1S/C14H19ClN2O3S/c15-12-7-6-11(21(16,19)20)9-13(12)17-14(18)8-10-4-2-1-3-5-10/h6-7,9-10H,1-5,8H2,(H,17,18)(H2,16,19,20)
InChIKeyOMMQCQRAZKSKCS-UHFFFAOYSA-N
XLogP2.90
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.84
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-amino-2-chlorophenyl)-2-cyclohexylacetamide
CID 43548756
N-(2-chloro-5-sulfamoylphenyl)-2-pyrrolidin-2-ylacetamide
CID 61365224
2-cyclopentyl-N-(2,5-dichlorophenyl)acetamide
CID 7733768
2-cyclobutyl-N-(2-methyl-4-sulfamoylphenyl)acetamide
CID 103164399
N-(2-chloro-5-sulfamoylphenyl)propanamide
CID 61130694
N-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide
CID 61131077
N-(5-bromo-2-chlorophenyl)-2-cyclobutylacetamide
CID 103707266
N-(2-chloro-5-cyanophenyl)-2-cycloheptylacetamide
CID 115687176
[2-(2-chloro-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl] 2-cyclopentylacetate
CID 4622091
N-(4-amino-2-chlorophenyl)-2-cyclohexylacetamide
CID 28776891
4-chloro-3-(cyclohexylamino)benzenesulfonamide
CID 43745858
2-amino-N-[2-(2-chloro-5-sulfamoylanilino)-2-oxoethyl]acetamide
CID 60849966

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide?
The IUPAC name of N-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide (CID 61130512) is N-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide.
What is the SMILES notation for N-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide?
The canonical SMILES for N-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide is NS(=O)(=O)c1ccc(Cl)c(NC(=O)CC2CCCCC2)c1.
What is the InChIKey of N-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide?
The InChIKey is OMMQCQRAZKSKCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19ClN2O3S/c15-12-7-6-11(21(16,19)20)9-13(12)17-14(18)8-10-4-2-1-3-5-10/h6-7,9-10H,1-5,8H2,(H,17,18)(H2,16,19,20).
What are the key properties of N-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide?
N-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide has a molecular weight of 330.84 g/mol, XLogP of 2.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide is sourced from PubChem (CID 61130512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).