ChemSpider 2D Image | 2-Methyl-2-propanyl [5-({[2-({[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetyl)hydrazino]carbonothioyl}amino)pentyl]carbamate | C24H34N6O4S2

2-Methyl-2-propanyl [5-({[2-({[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetyl)hydrazino]carbonothioyl}amino)pentyl]carbamate

  • Molecular FormulaC24H34N6O4S2
  • Average mass534.695 Da
  • Monoisotopic mass534.208313 Da
  • ChemSpider ID102311024

More details:

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

[5-({[2-(2-{[4-(4-Méthoxyphényl)-2-pyrimidinyl]sulfanyl}acétyl)hydrazino]carbonothioyl}amino)pentyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [5-({[2-({[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetyl)hydrazino]carbonothioyl}amino)pentyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[5-({[2-({[4-(4-methoxyphenyl)-2-pyrimidinyl]sulfanyl}acetyl)hydrazino]carbonothioyl}amino)pentyl]carbamat [German] [ACD/IUPAC Name]
Acetic acid, 2-[[4-(4-methoxyphenyl)-2-pyrimidinyl]thio]-, 2-[[[5-[[(1,1-dimethylethoxy)carbonyl]amino]pentyl]amino]thioxomethyl]hydrazide [ACD/Index Name]

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: 1.612
Molar Refractivity: 145.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.04
ACD/BCF (pH 5.5): 119.68
ACD/KOC (pH 5.5): 1064.18
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 57.25
ACD/KOC (pH 7.4): 509.11
Polar Surface Area: 184 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 64.7±5.0 dyne/cm
Molar Volume: 418.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement