ChemSpider 2D Image | WAY-267,464 | C32H35N7O4

WAY-267,464

  • Molecular FormulaC32H35N7O4
  • Average mass581.665 Da
  • Monoisotopic mass581.275024 Da
  • ChemSpider ID8113840

More details:

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

1-Piperazinecarboxamide, N-[[4-[(2,4-dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-2-methylphenyl]methyl]-4-[(3,5-dihydroxyphenyl)methyl]- [ACD/Index Name]
4-(3,5-Dihydroxybenzyl)-N-{2-methyl-4-[(1-methyl-2,4-dihydropyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]benzyl}-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(3,5-Dihydroxybenzyl)-N-{2-methyl-4-[(1-methyl-2,4-dihydropyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]benzyl}-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(3,5-Dihydroxybenzyl)-N-{2-méthyl-4-[(1-méthyl-2,4-dihydropyrazolo[3,4-b][1,5]benzodiazépin-5(1H)-yl)carbonyl]benzyl}-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
WAY-267,464 [Wiki]
4-(3,5-dihydroxy-benzyl)-piperazine-1-carboxylic acid 2-methyl-4-(3-methyl-4,10-dihydro-3H-2,3,4,9-tetraaza-benzo[f]azulene-9-carbonyl)-benzylamide
847375-16-0 [RN]

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: 1.702
Molar Refractivity: 162.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.21
Polar Surface Area: 124 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 58.9±7.0 dyne/cm
Molar Volume: 420.3±7.0 cm3

Click to predict properties on the Chemicalize site


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