ChemSpider 2D Image | N-Isopropyl-2-(4-{[(5-{(2E)-2-[4-methoxy-3-(1H-pyrazol-1-ylmethoxy)benzylidene]hydrazino}-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-1-piperazinyl)acetamide | C25H34N10O4S

N-Isopropyl-2-(4-{[(5-{(2E)-2-[4-methoxy-3-(1H-pyrazol-1-ylmethoxy)benzylidene]hydrazino}-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-1-piperazinyl)acetamide

  • Molecular FormulaC25H34N10O4S
  • Average mass570.667 Da
  • Monoisotopic mass570.248535 Da
  • ChemSpider ID68814696

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Piperazineacetamide, 4-[2-[[5-[(2E)-2-[[4-methoxy-3-(1H-pyrazol-1-ylmethoxy)phenyl]methylene]hydrazinyl]-4H-1,2,4-triazol-3-yl]thio]acetyl]-N-(1-methylethyl)- [ACD/Index Name]
N-Isopropyl-2-(4-{[(5-{(2E)-2-[4-methoxy-3-(1H-pyrazol-1-ylmethoxy)benzyliden]hydrazino}-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-Isopropyl-2-(4-{[(5-{(2E)-2-[4-methoxy-3-(1H-pyrazol-1-ylmethoxy)benzylidene]hydrazino}-4H-1,2,4-triazol-3-yl)sulfanyl]acetyl}-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-Isopropyl-2-(4-{2-[(5-{(2E)-2-[4-méthoxy-3-(1H-pyrazol-1-ylméthoxy)benzylidène]hydrazino}-4H-1,2,4-triazol-3-yl)sulfanyl]acétyl}-1-pipérazinyl)acétamide [French] [ACD/IUPAC Name]

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: 1.677
Molar Refractivity: 152.6±0.5 cm3
#H bond acceptors: 14
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 9.57
ACD/KOC (pH 5.5): 165.04
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 11.43
ACD/KOC (pH 7.4): 196.95
Polar Surface Area: 180 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 58.0±7.0 dyne/cm
Molar Volume: 405.0±7.0 cm3

Click to predict properties on the Chemicalize site


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