ChemSpider 2D Image | N-(2-Chloro-6-methylphenyl)-2-({6-[(2-{[2-(hydroxyamino)-2-oxoethyl]amino}ethyl)amino]-2-methyl-4-pyrimidinyl}amino)-1,3-thiazole-5-carboxamide | C20H23ClN8O3S

N-(2-Chloro-6-methylphenyl)-2-({6-[(2-{[2-(hydroxyamino)-2-oxoethyl]amino}ethyl)amino]-2-methyl-4-pyrimidinyl}amino)-1,3-thiazole-5-carboxamide

  • Molecular FormulaC20H23ClN8O3S
  • Average mass490.966 Da
  • Monoisotopic mass490.130249 Da
  • ChemSpider ID76736635

More details:

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

5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[[6-[[2-[[2-(hydroxyamino)-2-oxoethyl]amino]ethyl]amino]-2-methyl-4-pyrimidinyl]amino]- [ACD/Index Name]
N-(2-Chlor-6-methylphenyl)-2-({6-[(2-{[2-(hydroxyamino)-2-oxoethyl]amino}ethyl)amino]-2-methyl-4-pyrimidinyl}amino)-1,3-thiazol-5-carboxamid [German] [ACD/IUPAC Name]
N-(2-Chloro-6-methylphenyl)-2-({6-[(2-{[2-(hydroxyamino)-2-oxoethyl]amino}ethyl)amino]-2-methyl-4-pyrimidinyl}amino)-1,3-thiazole-5-carboxamide [ACD/IUPAC Name]
N-(2-Chloro-6-méthylphényl)-2-({6-[(2-{[2-(hydroxyamino)-2-oxoéthyl]amino}éthyl)amino]-2-méthyl-4-pyrimidinyl}amino)-1,3-thiazole-5-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.717
Molar Refractivity: 129.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.09
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 9.75
ACD/KOC (pH 7.4): 165.68
Polar Surface Area: 181 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 76.3±3.0 dyne/cm
Molar Volume: 329.2±3.0 cm3

Click to predict properties on the Chemicalize site


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