ChemSpider 2D Image | N-{6-[3-(1H-Indol-6-ylamino)-3-oxopropyl]-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl}-4-[(methylsulfonyl)amino]butanamide | C19H23N7O5S

N-{6-[3-(1H-Indol-6-ylamino)-3-oxopropyl]-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl}-4-[(methylsulfonyl)amino]butanamide

  • Molecular FormulaC19H23N7O5S
  • Average mass461.495 Da
  • Monoisotopic mass461.148132 Da
  • ChemSpider ID66825581

More details:

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

1,2,4-Triazine-6-propanamide, 4,5-dihydro-N-1H-indol-6-yl-3-[[4-[(methylsulfonyl)amino]-1-oxobutyl]amino]-5-oxo- [ACD/Index Name]
N-{6-[3-(1H-Indol-6-ylamino)-3-oxopropyl]-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl}-4-[(methylsulfonyl)amino]butanamid [German] [ACD/IUPAC Name]
N-{6-[3-(1H-Indol-6-ylamino)-3-oxopropyl]-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl}-4-[(methylsulfonyl)amino]butanamide [ACD/IUPAC Name]
N-{6-[3-(1H-Indol-6-ylamino)-3-oxopropyl]-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl}-4-[(méthylsulfonyl)amino]butanamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.710
Molar Refractivity: 116.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -2.03
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.27
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.79
Polar Surface Area: 182 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 68.0±7.0 dyne/cm
Molar Volume: 296.9±7.0 cm3

Click to predict properties on the Chemicalize site


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