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ChemSpider 2D Image | N-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}-alpha-glutamyl-N-(6-carbamimidamido-1-chloro-2-oxo-3-hexanyl)glycinamide | C26H36ClN7O7S

N-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}-α-glutamyl-N-(6-carbamimidamido-1-chloro-2-oxo-3-hexanyl)glycinamide

  • Molecular FormulaC26H36ClN7O7S
  • Average mass626.125 Da
  • Monoisotopic mass625.208557 Da
  • ChemSpider ID10702047

More details:

Date of deprecation: 13:33, Feb 22, 2024
Reason for deprecation: Deprecate record: Testing Bad record 2

If you believe this record was deprecated in error, please use the Comment on this record button to contact the ChemSpider team.

Common reasons for deprecation are:
  • Chemically impossible structures (eg. incorrect valence atoms)
  • Lack of any linking data sources
  • Poor depiction of a structure that is already in ChemSpider

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Glycinamide, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-α-glutamyl-N-[1-(2-chloroacetyl)-4-[(diaminomethylene)amino]butyl]- [ACD/Index Name]
Glycinamide, N-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-α-glutamyl-N-[4-[(aminoiminomethyl)amino]-1-(2-chloroacetyl)butyl]- [ACD/Index Name]
N-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}-α-glutamyl-N-(6-carbamimidamido-1-chlor-2-oxo-3-hexanyl)glycinamid [German] [ACD/IUPAC Name]
N-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}-α-glutamyl-N-(6-carbamimidamido-1-chloro-2-oxo-3-hexanyl)glycinamide [ACD/IUPAC Name]
N-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}-α-glutamyl-N-{1-chlor-6-[(diaminomethylen)amino]-2-oxo-3-hexanyl}glycinamid [German] [ACD/IUPAC Name]
N-{[5-(Dimethylamino)-1-naphthyl]sulfonyl}-α-glutamyl-N-{1-chloro-6-[(diaminomethylene)amino]-2-oxo-3-hexanyl}glycinamide [ACD/IUPAC Name]
N-{[5-(Diméthylamino)-1-naphtyl]sulfonyl}-α-glutamyl-N-(6-carbamimidamido-1-chloro-2-oxo-3-hexanyl)glycinamide [French] [ACD/IUPAC Name]
N-{[5-(Diméthylamino)-1-naphtyl]sulfonyl}-α-glutamyl-N-{1-chloro-6-[(diaminométhylène)amino]-2-oxo-3-hexanyl}glycinamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.642
Molar Refractivity: 155.5±0.0 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 0.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.04
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.76
Polar Surface Area: 235 Å2
Polarizability: 61.7±0.0 10-24cm3
Surface Tension: 60.1±0.0 dyne/cm
Molar Volume: 430.7±0.0 cm3

Click to predict properties on the Chemicalize site


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