ChemSpider 2D Image | 6-Amino-5-[({5-[(2-chloro-4,6-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetyl]-1-cyclopropyl-2,4(1H,3H)-pyrimidinedione | C19H19ClN6O3S2

6-Amino-5-[({5-[(2-chloro-4,6-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetyl]-1-cyclopropyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC19H19ClN6O3S2
  • Average mass478.976 Da
  • Monoisotopic mass478.064850 Da
  • ChemSpider ID62356820

More details:

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

2,4(1H,3H)-Pyrimidinedione, 6-amino-5-[2-[[5-[(2-chloro-4,6-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetyl]-1-cyclopropyl- [ACD/Index Name]
6-Amino-5-[({5-[(2-chlor-4,6-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetyl]-1-cyclopropyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
6-Amino-5-[({5-[(2-chloro-4,6-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetyl]-1-cyclopropyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
6-Amino-5-[2-({5-[(2-chloro-4,6-diméthylphényl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acétyl]-1-cyclopropyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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: 1.725
Molar Refractivity: 119.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.70
ACD/KOC (pH 5.5): 324.46
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 17.06
ACD/KOC (pH 7.4): 243.90
Polar Surface Area: 184 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 89.7±5.0 dyne/cm
Molar Volume: 300.7±5.0 cm3

Click to predict properties on the Chemicalize site


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