ChemSpider 2D Image | N-{3-[(5-Isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl}-4-(2-pyrimidinyl)-1-piperazinecarboxamide | C21H24N8O2S

N-{3-[(5-Isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl}-4-(2-pyrimidinyl)-1-piperazinecarboxamide

  • Molecular FormulaC21H24N8O2S
  • Average mass452.533 Da
  • Monoisotopic mass452.174286 Da
  • ChemSpider ID60305481

More details:






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

1-Piperazinecarboxamide, N-[3-[[[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]amino]carbonyl]phenyl]-4-(2-pyrimidinyl)- [ACD/Index Name]
N-{3-[(5-Isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl}-4-(2-pyrimidinyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-{3-[(5-Isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl}-4-(2-pyrimidinyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-{3-[(5-Isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]phényl}-4-(2-pyrimidinyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.690
Molar Refractivity: 123.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 21.70
ACD/KOC (pH 5.5): 296.26
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 22.47
ACD/KOC (pH 7.4): 306.73
Polar Surface Area: 144 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 79.5±3.0 dyne/cm
Molar Volume: 322.7±3.0 cm3

Click to predict properties on the Chemicalize site






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