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

C11H13ClN2O3S — CID 61131077

IUPACN-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide
SMILESNS(=O)(=O)c1ccc(Cl)c(NC(=O)C2CCC2)c1
InChIInChI=1S/C11H13ClN2O3S/c12-9-5-4-8(18(13,16)17)6-10(9)14-11(15)7-2-1-3-7/h4-7H,1-3H2,(H,14,15)(H2,13,16,17)
InChIKeyURDDPKNORCIVHB-UHFFFAOYSA-N
MW288.76 g/mol
LogP1.73
Rot. Bonds3

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

N-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide (PubChem CID 61131077) has the molecular formula C11H13ClN2O3S and a molecular weight of 288.76 g/mol. Its IUPAC name is N-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide
PubChem CID61131077
Molecular FormulaC11H13ClN2O3S
Molecular Weight288.76 g/mol
Exact Mass288.03
IUPAC NameN-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide
SMILESNS(=O)(=O)c1ccc(Cl)c(NC(=O)C2CCC2)c1
InChIInChI=1S/C11H13ClN2O3S/c12-9-5-4-8(18(13,16)17)6-10(9)14-11(15)7-2-1-3-7/h4-7H,1-3H2,(H,14,15)(H2,13,16,17)
InChIKeyURDDPKNORCIVHB-UHFFFAOYSA-N
XLogP1.73
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.76
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-fluoro-5-sulfamoylphenyl)cyclopentanecarboxamide
CID 61129788
N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)cyclobutanecarboxamide
CID 17475932
N-(2-fluoro-5-sulfamoylphenyl)cyclopropanecarboxamide
CID 61130725
N-(2-chloro-5-sulfamoylphenyl)-2-cyclohexylacetamide
CID 61130512
N-(2-bromo-4-sulfamoylphenyl)cyclopropanecarboxamide
CID 43134105
N-(2,6-dichloro-4-sulfamoylphenyl)cyclopentanecarboxamide
CID 43246828
4-amino-N-(2-chloro-5-sulfamoylphenyl)oxolane-3-carboxamide
CID 66239243
2-amino-N-(2-chloro-5-sulfamoylphenyl)-2-cyclopropylpropanamide
CID 60867729
1-acetyl-N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)piperidine-4-carboxamide
CID 9460845
N-(2-chloro-5-nitrophenyl)cyclopentanecarboxamide
CID 3328089
N-(2-chloro-6-methyl-4-sulfamoylphenyl)cyclobutanecarboxamide
CID 66255370
N-(2-chloro-4-sulfamoylphenyl)-2-methylcyclopentane-1-carboxamide
CID 107180012

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide?
The IUPAC name of N-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide (CID 61131077) is N-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide.
What is the SMILES notation for N-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide?
The canonical SMILES for N-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide is NS(=O)(=O)c1ccc(Cl)c(NC(=O)C2CCC2)c1.
What is the InChIKey of N-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide?
The InChIKey is URDDPKNORCIVHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O3S/c12-9-5-4-8(18(13,16)17)6-10(9)14-11(15)7-2-1-3-7/h4-7H,1-3H2,(H,14,15)(H2,13,16,17).
What are the key properties of N-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide?
N-(2-chloro-5-sulfamoylphenyl)cyclobutanecarboxamide has a molecular weight of 288.76 g/mol, XLogP of 1.73, 3 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)cyclobutanecarboxamide is sourced from PubChem (CID 61131077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).