ChemSpider 2D Image | N-[3-(4-Chloro-1H-pyrazol-1-yl)propyl]-2-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]propanamide | C14H18ClN5O2S

N-[3-(4-Chloro-1H-pyrazol-1-yl)propyl]-2-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]propanamide

  • Molecular FormulaC14H18ClN5O2S
  • Average mass355.843 Da
  • Monoisotopic mass355.086975 Da
  • ChemSpider ID35097525

More details:

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

N-[3-(4-Chlor-1H-pyrazol-1-yl)propyl]-2-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]propanamid [German] [ACD/IUPAC Name]
N-[3-(4-Chloro-1H-pyrazol-1-yl)propyl]-2-[(4-methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]propanamide [ACD/IUPAC Name]
N-[3-(4-Chloro-1H-pyrazol-1-yl)propyl]-2-[(4-méthyl-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-[(1,6-dihydro-4-methyl-6-oxo-2-pyrimidinyl)thio]- [ACD/Index Name]
N-[3-(4-chloro-1H-pyrazol-1-yl)propyl]-2-[(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio]propanamide
N-[3-(4-CHLOROPYRAZOL-1-YL)PROPYL]-2-[(4-METHYL-6-OXO-1H-PYRIMIDIN-2-YL)SULFANYL]PROPANAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 91.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.31
ACD/KOC (pH 5.5): 114.87
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 3.89
ACD/KOC (pH 7.4): 84.16
Polar Surface Area: 114 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 247.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement