ChemSpider 2D Image | 1-{(2S)-2-Amino-2-[(4-methylphenyl)sulfonyl]acetyl}-N-{(2S)-5-[(diaminomethylene)amino]-2-[(4-nitrophenyl)amino]pentanoyl}-L-prolinamide | C26H34N8O7S

1-{(2S)-2-Amino-2-[(4-methylphenyl)sulfonyl]acetyl}-N-{(2S)-5-[(diaminomethylene)amino]-2-[(4-nitrophenyl)amino]pentanoyl}-L-prolinamide

  • Molecular FormulaC26H34N8O7S
  • Average mass602.663 Da
  • Monoisotopic mass602.227112 Da
  • ChemSpider ID117976
  • defined stereocentres - 3 of 3 defined stereocentres


More details:






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

1-{(2S)-2-Amino-2-[(4-methylphenyl)sulfonyl]acetyl}-N-{(2S)-5-[(diaminomethylen)amino]-2-[(4-nitrophenyl)amino]pentanoyl}-L-prolinamid [German] [ACD/IUPAC Name]
1-{(2S)-2-Amino-2-[(4-methylphenyl)sulfonyl]acetyl}-N-{(2S)-5-[(diaminomethylene)amino]-2-[(4-nitrophenyl)amino]pentanoyl}-L-prolinamide [ACD/IUPAC Name]
1-{(2S)-2-Amino-2-[(4-méthylphényl)sulfonyl]acétyl}-N-{(2S)-5-[(diaminométhylène)amino]-2-[(4-nitrophényl)amino]pentanoyl}-L-prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 1-[(2S)-2-amino-2-[(4-methylphenyl)sulfonyl]acetyl]-N-[(2S)-5-[(diaminomethylene)amino]-2-[(4-nitrophenyl)amino]-1-oxopentyl]-, (2S)- [ACD/Index Name]
81790-80-9 [RN]
L-Argininamide, L-2-((4-methylphenyl)sulfonyl)glycyl-L-prolyl-N-(4-nitrophenyl)-
N(α)-4-Tosyl-glycyl-prolyl-arginine-4-nitroanilide
N-A-P-TOS-GLY-PRO-ARG-P-NITROANILIDE
Nα-4-Tosyl-glycyl-prolyl-arginine-4-nitroanilide
N-α-p-Tos-gly-pro-arg-p-nitroanilide
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.689
Molar Refractivity: 151.4±0.5 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 1.27
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 257 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 69.4±7.0 dyne/cm
Molar Volume: 396.6±7.0 cm3

Click to predict properties on the Chemicalize site






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