ChemSpider 2D Image | N~2~-[(4-Chlorophenyl)(phenyl)acetyl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]argininamide | C29H32ClN5O2

N2-[(4-Chlorophenyl)(phenyl)acetyl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]argininamide

  • Molecular FormulaC29H32ClN5O2
  • Average mass518.050 Da
  • Monoisotopic mass517.224426 Da
  • ChemSpider ID23137592

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

Benzeneacetamide, N-[4-[(aminoiminomethyl)amino]-1-[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]carbonyl]butyl]-4-chloro-α-phenyl- [ACD/Index Name]
N2-[(4-Chlorophenyl)(phenyl)acetyl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]argininamide [ACD/IUPAC Name]
N2-[(4-Chlorphenyl)(phenyl)acetyl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]argininamid [German] [ACD/IUPAC Name]
N2-[2-(4-Chlorophényl)-2-phénylacétyl]-N-[(1S)-2,3-dihydro-1H-indén-1-yl]argininamide [French] [ACD/IUPAC Name]
2-[2-(4-Chloro-phenyl)-2-phenyl-acetylamino]-5-guanidino-pentanoic acid (S)-indan-1-ylamide
CHEMBL41686

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.654
Molar Refractivity: 145.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 7.60
ACD/KOC (pH 5.5): 40.15
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 7.61
ACD/KOC (pH 7.4): 40.23
Polar Surface Area: 120 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 52.9±7.0 dyne/cm
Molar Volume: 396.3±7.0 cm3

Click to predict properties on the Chemicalize site


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