5-chloro-N-(2-sulfamoylethyl)pentanamide

C7H15ClN2O3S — CID 43552084

IUPAC5-chloro-N-(2-sulfamoylethyl)pentanamide
SMILESNS(=O)(=O)CCNC(=O)CCCCCl
InChIInChI=1S/C7H15ClN2O3S/c8-4-2-1-3-7(11)10-5-6-14(9,12)13/h1-6H2,(H,10,11)(H2,9,12,13)
InChIKeySFSLIOMEVZGXNH-UHFFFAOYSA-N
MW242.73 g/mol
LogP-0.20
Rot. Bonds7

About 5-chloro-N-(2-sulfamoylethyl)pentanamide

5-chloro-N-(2-sulfamoylethyl)pentanamide (PubChem CID 43552084) has the molecular formula C7H15ClN2O3S and a molecular weight of 242.73 g/mol. Its IUPAC name is 5-chloro-N-(2-sulfamoylethyl)pentanamide.

Molecular Properties

Compound Name5-chloro-N-(2-sulfamoylethyl)pentanamide
PubChem CID43552084
Molecular FormulaC7H15ClN2O3S
Molecular Weight242.73 g/mol
Exact Mass242.05
IUPAC Name5-chloro-N-(2-sulfamoylethyl)pentanamide
SMILESNS(=O)(=O)CCNC(=O)CCCCCl
InChIInChI=1S/C7H15ClN2O3S/c8-4-2-1-3-7(11)10-5-6-14(9,12)13/h1-6H2,(H,10,11)(H2,9,12,13)
InChIKeySFSLIOMEVZGXNH-UHFFFAOYSA-N
XLogP-0.20
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.73
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

N-butyl-5-chloropentanamide
CID 28733165
3-oxo-3-(2-sulfamoylethylamino)propanoic acid
CID 62230210
3-oxo-N-(2-sulfamoylethyl)butanamide
CID 60933288
N-(5-chloropentyl)dodecanamide
CID 107321143
5-chloro-N-nonylpentanamide
CID 91692760
4-chlorobutane-1-sulfonamide
CID 18461
14-chloro-N-hydroxytetradecanamide
CID 87682446
30-chloro-N-hydroxytriacontanamide
CID 87686920
33-chloro-N-hydroxytritriacontanamide
CID 87686869
5-chloro-N-[(2S)-2-hydroxypropyl]pentanamide
CID 107216739
N-(3-chloropropyl)dodecanamide
CID 17164369
5-chloro-N-(5-methylhexyl)pentanamide
CID 115325090

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-sulfamoylethyl)pentanamide?
The IUPAC name of 5-chloro-N-(2-sulfamoylethyl)pentanamide (CID 43552084) is 5-chloro-N-(2-sulfamoylethyl)pentanamide.
What is the SMILES notation for 5-chloro-N-(2-sulfamoylethyl)pentanamide?
The canonical SMILES for 5-chloro-N-(2-sulfamoylethyl)pentanamide is NS(=O)(=O)CCNC(=O)CCCCCl.
What is the InChIKey of 5-chloro-N-(2-sulfamoylethyl)pentanamide?
The InChIKey is SFSLIOMEVZGXNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15ClN2O3S/c8-4-2-1-3-7(11)10-5-6-14(9,12)13/h1-6H2,(H,10,11)(H2,9,12,13).
What are the key properties of 5-chloro-N-(2-sulfamoylethyl)pentanamide?
5-chloro-N-(2-sulfamoylethyl)pentanamide has a molecular weight of 242.73 g/mol, XLogP of -0.20, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-sulfamoylethyl)pentanamide is sourced from PubChem (CID 43552084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).