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Search term: CDTLONANIBXQJQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[(2-Amino-4-pyridinyl)methyl]-5-chloro-N-({3-[(methylsulfonyl)amino]phenyl}sulfonyl)-3-(2-oxo-1,2-dihydro-3-pyridinyl)-1H-indole-2-carboxamide | C27H23ClN6O6S2

1-[(2-Amino-4-pyridinyl)methyl]-5-chloro-N-({3-[(methylsulfonyl)amino]phenyl}sulfonyl)-3-(2-oxo-1,2-dihydro-3-pyridinyl)-1H-indole-2-carboxamide

  • Molecular FormulaC27H23ClN6O6S2
  • Average mass627.091 Da
  • Monoisotopic mass626.080872 Da
  • ChemSpider ID26325236

More details:

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

1-[(2-Amino-4-pyridinyl)methyl]-5-chlor-N-({3-[(methylsulfonyl)amino]phenyl}sulfonyl)-3-(2-oxo-1,2-dihydro-3-pyridinyl)-1H-indol-2-carboxamid [German] [ACD/IUPAC Name]
1-[(2-Amino-4-pyridinyl)methyl]-5-chloro-N-({3-[(methylsulfonyl)amino]phenyl}sulfonyl)-3-(2-oxo-1,2-dihydro-3-pyridinyl)-1H-indole-2-carboxamide [ACD/IUPAC Name]
1-[(2-Amino-4-pyridinyl)méthyl]-5-chloro-N-({3-[(méthylsulfonyl)amino]phényl}sulfonyl)-3-(2-oxo-1,2-dihydro-3-pyridinyl)-1H-indole-2-carboxamide [French] [ACD/IUPAC Name]
1-[(2-Aminopyridin-4-Yl)methyl]-5-Chloro-N-({3-[(Methylsulfonyl)amino]phenyl}sulfonyl)-3-(2-Oxo-1,2-Dihydropyridin-3-Yl)-1h-Indole-2-Carboxamide
1H-Indole-2-carboxamide, 1-[(2-amino-4-pyridinyl)methyl]-5-chloro-3-(1,2-dihydro-2-oxo-3-pyridinyl)-N-[[3-[(methylsulfonyl)amino]phenyl]sulfonyl]- [ACD/Index Name]
08F

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: 1.735
Molar Refractivity: 158.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 0.80
ACD/LogD (pH 5.5): -0.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.22
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 199 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 69.8±7.0 dyne/cm
Molar Volume: 393.8±7.0 cm3

Click to predict properties on the Chemicalize site


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