2-chloro-N-(2-methylpropyl)-5-sulfamoylbenzamide

C11H15ClN2O3S — CID 47101886

IUPAC2-chloro-N-(2-methylpropyl)-5-sulfamoylbenzamide
SMILESCC(C)CNC(=O)c1cc(S(N)(=O)=O)ccc1Cl
InChIInChI=1S/C11H15ClN2O3S/c1-7(2)6-14-11(15)9-5-8(18(13,16)17)3-4-10(9)12/h3-5,7H,6H2,1-2H3,(H,14,15)(H2,13,16,17)
InChIKeyDWBJFROJTUDCJX-UHFFFAOYSA-N
MW290.77 g/mol
LogP1.37
Rot. Bonds4

About 2-chloro-N-(2-methylpropyl)-5-sulfamoylbenzamide

2-chloro-N-(2-methylpropyl)-5-sulfamoylbenzamide (PubChem CID 47101886) has the molecular formula C11H15ClN2O3S and a molecular weight of 290.77 g/mol. Its IUPAC name is 2-chloro-N-(2-methylpropyl)-5-sulfamoylbenzamide.

Molecular Properties

Compound Name2-chloro-N-(2-methylpropyl)-5-sulfamoylbenzamide
PubChem CID47101886
Molecular FormulaC11H15ClN2O3S
Molecular Weight290.77 g/mol
Exact Mass290.05
IUPAC Name2-chloro-N-(2-methylpropyl)-5-sulfamoylbenzamide
SMILESCC(C)CNC(=O)c1cc(S(N)(=O)=O)ccc1Cl
InChIInChI=1S/C11H15ClN2O3S/c1-7(2)6-14-11(15)9-5-8(18(13,16)17)3-4-10(9)12/h3-5,7H,6H2,1-2H3,(H,14,15)(H2,13,16,17)
InChIKeyDWBJFROJTUDCJX-UHFFFAOYSA-N
XLogP1.37
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.77
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(2-propan-2-yloxyethyl)-5-sulfamoylbenzamide
CID 104600938
2-chloro-N-(2-methoxyethyl)-5-sulfamoylbenzamide
CID 47101010
2-chloro-5-[ethyl(phenyl)sulfamoyl]-N-(2-methylpropyl)benzamide
CID 7959591
4,5-dichloro-1-N,2-N-bis(2-methylpropyl)benzene-1,2-dicarboxamide
CID 23967386
2-methyl-N-(2-methylbutyl)-5-sulfamoylbenzamide
CID 62692492
2-chloro-N-(2-ethoxy-2-methylpropyl)-5-sulfamoylbenzamide
CID 114944541
N-(2,2-difluoroethyl)-2-methyl-5-sulfamoylbenzamide
CID 79079912
4-chloro-3-(3-methylbutylcarbamoyl)benzenesulfonyl chloride
CID 65368010
2-chloro-N-[(3-methylcyclopentyl)methyl]-5-sulfamoylbenzamide
CID 107415687
N-(2-ethylbutyl)-2-fluoro-5-sulfamoylbenzamide
CID 115626334
2-methoxy-N-(2-methylbutyl)-5-sulfamoylbenzamide
CID 65388845
5-amino-2-chloro-N-(2-hydroxy-4-methylpentyl)benzamide
CID 107150578

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-methylpropyl)-5-sulfamoylbenzamide?
The IUPAC name of 2-chloro-N-(2-methylpropyl)-5-sulfamoylbenzamide (CID 47101886) is 2-chloro-N-(2-methylpropyl)-5-sulfamoylbenzamide.
What is the SMILES notation for 2-chloro-N-(2-methylpropyl)-5-sulfamoylbenzamide?
The canonical SMILES for 2-chloro-N-(2-methylpropyl)-5-sulfamoylbenzamide is CC(C)CNC(=O)c1cc(S(N)(=O)=O)ccc1Cl.
What is the InChIKey of 2-chloro-N-(2-methylpropyl)-5-sulfamoylbenzamide?
The InChIKey is DWBJFROJTUDCJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O3S/c1-7(2)6-14-11(15)9-5-8(18(13,16)17)3-4-10(9)12/h3-5,7H,6H2,1-2H3,(H,14,15)(H2,13,16,17).
What are the key properties of 2-chloro-N-(2-methylpropyl)-5-sulfamoylbenzamide?
2-chloro-N-(2-methylpropyl)-5-sulfamoylbenzamide has a molecular weight of 290.77 g/mol, XLogP of 1.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-methylpropyl)-5-sulfamoylbenzamide is sourced from PubChem (CID 47101886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).