N-(2-chloro-4-sulfamoylphenyl)pentanamide

C11H15ClN2O3S — CID 43134096

IUPACN-(2-chloro-4-sulfamoylphenyl)pentanamide
SMILESCCCCC(=O)Nc1ccc(S(N)(=O)=O)cc1Cl
InChIInChI=1S/C11H15ClN2O3S/c1-2-3-4-11(15)14-10-6-5-8(7-9(10)12)18(13,16)17/h5-7H,2-4H2,1H3,(H,14,15)(H2,13,16,17)
InChIKeyDKIFHICDMGMZKF-UHFFFAOYSA-N
MW290.77 g/mol
LogP2.12
Rot. Bonds5

About N-(2-chloro-4-sulfamoylphenyl)pentanamide

N-(2-chloro-4-sulfamoylphenyl)pentanamide (PubChem CID 43134096) has the molecular formula C11H15ClN2O3S and a molecular weight of 290.77 g/mol. Its IUPAC name is N-(2-chloro-4-sulfamoylphenyl)pentanamide.

Molecular Properties

Compound NameN-(2-chloro-4-sulfamoylphenyl)pentanamide
PubChem CID43134096
Molecular FormulaC11H15ClN2O3S
Molecular Weight290.77 g/mol
Exact Mass290.05
IUPAC NameN-(2-chloro-4-sulfamoylphenyl)pentanamide
SMILESCCCCC(=O)Nc1ccc(S(N)(=O)=O)cc1Cl
InChIInChI=1S/C11H15ClN2O3S/c1-2-3-4-11(15)14-10-6-5-8(7-9(10)12)18(13,16)17/h5-7H,2-4H2,1H3,(H,14,15)(H2,13,16,17)
InChIKeyDKIFHICDMGMZKF-UHFFFAOYSA-N
XLogP2.12
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.77
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-chloro-4-sulfamoylphenyl)-3-sulfanylpropanamide
CID 23645367
N-(2-fluoro-4-sulfamoylphenyl)octanamide
CID 43246665
N-(2-chloro-4-sulfamoylphenyl)-2-ethylhexanamide
CID 43246745
tert-butyl N-[3-(2-chloro-4-sulfamoylanilino)-3-oxopropyl]carbamate
CID 10667340
5-chloro-N-(2-chloro-5-sulfamoylphenyl)pentanamide
CID 43700521
N-(2-chloro-5-sulfamoylphenyl)propanamide
CID 61130694
N-[2-chloro-4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]pentanamide
CID 107809829
N-(2-chloro-4-hydroxyphenyl)nonanamide
CID 65427497
N-(2-methyl-4-sulfamoylphenyl)propanamide
CID 43133967
N-(2-chloro-4-sulfamoylphenyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66475777
3-[butyl(methylsulfonyl)amino]-N-(2,4-dichlorophenyl)propanamide
CID 113136795
N-(4-amino-2-bromophenyl)pentanamide
CID 43549447

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-4-sulfamoylphenyl)pentanamide?
The IUPAC name of N-(2-chloro-4-sulfamoylphenyl)pentanamide (CID 43134096) is N-(2-chloro-4-sulfamoylphenyl)pentanamide.
What is the SMILES notation for N-(2-chloro-4-sulfamoylphenyl)pentanamide?
The canonical SMILES for N-(2-chloro-4-sulfamoylphenyl)pentanamide is CCCCC(=O)Nc1ccc(S(N)(=O)=O)cc1Cl.
What is the InChIKey of N-(2-chloro-4-sulfamoylphenyl)pentanamide?
The InChIKey is DKIFHICDMGMZKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O3S/c1-2-3-4-11(15)14-10-6-5-8(7-9(10)12)18(13,16)17/h5-7H,2-4H2,1H3,(H,14,15)(H2,13,16,17).
What are the key properties of N-(2-chloro-4-sulfamoylphenyl)pentanamide?
N-(2-chloro-4-sulfamoylphenyl)pentanamide has a molecular weight of 290.77 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-4-sulfamoylphenyl)pentanamide is sourced from PubChem (CID 43134096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).