ChemSpider 2D Image | 2-Methyl-2-propanyl 2-[2-({4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl}carbamoyl)phenyl]hydrazinecarboxylate | C27H36N6O3S

2-Methyl-2-propanyl 2-[2-({4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl}carbamoyl)phenyl]hydrazinecarboxylate

  • Molecular FormulaC27H36N6O3S
  • Average mass524.678 Da
  • Monoisotopic mass524.256958 Da
  • ChemSpider ID8825113

More details:

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

2-[2-({4-[4-(1,2-Benzothiazol-3-yl)-1-pipérazinyl]butyl}carbamoyl)phényl]hydrazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-[2-({4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl}carbamoyl)phenyl]hydrazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-[2-({4-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]butyl}carbamoyl)phenyl]hydrazincarboxylat [German] [ACD/IUPAC Name]
Hydrazinecarboxylic acid, 2-[2-[[[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl]amino]carbonyl]phenyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 149.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 4.39
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.34
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 95.31
ACD/KOC (pH 7.4): 511.36
Polar Surface Area: 127 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 422.7±3.0 cm3

Click to predict properties on the Chemicalize site


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