ChemSpider 2D Image | 4-(3-Aminocyclobutyl)-6-[4-(2-thienylmethyl)-1-piperazinyl]-2-pyrimidinamine | C17H24N6S

4-(3-Aminocyclobutyl)-6-[4-(2-thienylmethyl)-1-piperazinyl]-2-pyrimidinamine

  • Molecular FormulaC17H24N6S
  • Average mass344.478 Da
  • Monoisotopic mass344.178314 Da
  • ChemSpider ID35061815

More details:

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

2-Pyrimidinamine, 4-(3-aminocyclobutyl)-6-[4-(2-thienylmethyl)-1-piperazinyl]- [ACD/Index Name]
4-(3-Aminocyclobutyl)-6-[4-(2-thienylmethyl)-1-piperazinyl]-2-pyrimidinamin [German] [ACD/IUPAC Name]
4-(3-Aminocyclobutyl)-6-[4-(2-thienylmethyl)-1-piperazinyl]-2-pyrimidinamine [ACD/IUPAC Name]
4-(3-Aminocyclobutyl)-6-[4-(2-thiénylméthyl)-1-pipérazinyl]-2-pyrimidinamine [French] [ACD/IUPAC Name]
4-(3-aminocyclobutyl)-6-[4-(2-thienylmethyl)piperazin-1-yl]pyrimidin-2-amine
4-(3-AMINOCYCLOBUTYL)-6-[4-(THIOPHEN-2-YLMETHYL)PIPERAZIN-1-YL]PYRIMIDIN-2-AMINE
4-(3-AMINOCYCLOBUTYL)-6-{4-[(THIOPHEN-2-YL)METHYL]PIPERAZIN-1-YL}PYRIMIDIN-2-AMINE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 580.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 304.6±32.9 °C
Index of Refraction: 1.671
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -3.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 262.6±3.0 cm3

Click to predict properties on the Chemicalize site


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