ChemSpider 2D Image | 1-[N-(2-Naphthylsulfonyl)glycyl-4-{[(diaminomethylene)amino]methyl}phenylalanyl]piperidine | C28H34N6O4S

1-[N-(2-Naphthylsulfonyl)glycyl-4-{[(diaminomethylene)amino]methyl}phenylalanyl]piperidine

  • Molecular FormulaC28H34N6O4S
  • Average mass550.672 Da
  • Monoisotopic mass550.236206 Da
  • ChemSpider ID159814

More details:

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

1-[N-(2-Naphthylsulfonyl)glycyl-4-{[(diaminomethylen)amino]methyl}phenylalanyl]piperidin [German] [ACD/IUPAC Name]
1-[N-(2-Naphthylsulfonyl)glycyl-4-{[(diaminomethylene)amino]methyl}phenylalanyl]piperidine [ACD/IUPAC Name]
1-[N-(2-Naphtylsulfonyl)glycyl-4-{[(diaminométhylène)amino]méthyl}phénylalanyl]pipéridine [French] [ACD/IUPAC Name]
Acetamide, N-[1-[[4-[[(diaminomethylene)amino]methyl]phenyl]methyl]-2-oxo-2-(1-piperidinyl)ethyl]-2-[(2-naphthalenylsulfonyl)amino]- [ACD/Index Name]
109273-51-0 [RN]
119777-12-7 [RN]
Acetamide, N-(1-((4-(((aminoiminomethyl)amino)methyl)phenyl)methyl)-2-oxo-2-(1-piperidinyl)ethyl)-2-((2-naphthalenylsulfonyl)amino)-
Acetamide,N-[1-[[4-[[(aminoiminomethyl)amino]methyl]phenyl]methyl]-2-oxo-2-(1-piperidinyl)ethyl]-2-[(2-naphthalenylsulfonyl)amino]-
N(α)-(2-Naphthylsulfonylglycyl)-4-guanidinomethylphenylalaninepiperidide
N-[3-(4-{[(DIAMINOMETHYLIDENE)AMINO]METHYL}PHENYL)-1-OXO-1-(PIPERIDIN-1-YL)PROPAN-2-YL]-2-(NAPHTHALENE-2-SULFONAMIDO)ACETAMIDE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.668
Molar Refractivity: 149.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.05
ACD/KOC (pH 5.5): 9.77
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 9.37
Polar Surface Area: 168 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 59.6±7.0 dyne/cm
Molar Volume: 401.9±7.0 cm3

Click to predict properties on the Chemicalize site


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