Found 99 results

Search term: MF = 'C_{29}H_{31}N_{7}O_{4}S'
ChemSpider 2D Image | N-{4-[(2,6-Dimethyl-4-pyrimidinyl)sulfamoyl]phenyl}-1-[6-(4-methoxyphenyl)-4-pyrimidinyl]-3-piperidinecarboxamide | C29H31N7O4S

N-{4-[(2,6-Dimethyl-4-pyrimidinyl)sulfamoyl]phenyl}-1-[6-(4-methoxyphenyl)-4-pyrimidinyl]-3-piperidinecarboxamide

  • Molecular FormulaC29H31N7O4S
  • Average mass573.666 Da
  • Monoisotopic mass573.215820 Da
  • ChemSpider ID39343893

More details:

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

3-Piperidinecarboxamide, N-[4-[[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl]phenyl]-1-[6-(4-methoxyphenyl)-4-pyrimidinyl]- [ACD/Index Name]
N-{4-[(2,6-Dimethyl-4-pyrimidinyl)sulfamoyl]phenyl}-1-[6-(4-methoxyphenyl)-4-pyrimidinyl]-3-piperidincarboxamid [German] [ACD/IUPAC Name]
N-{4-[(2,6-Dimethyl-4-pyrimidinyl)sulfamoyl]phenyl}-1-[6-(4-methoxyphenyl)-4-pyrimidinyl]-3-piperidinecarboxamide [ACD/IUPAC Name]
N-{4-[(2,6-Diméthyl-4-pyrimidinyl)sulfamoyl]phényl}-1-[6-(4-méthoxyphényl)-4-pyrimidinyl]-3-pipéridinecarboxamide [French] [ACD/IUPAC Name]
N-(4-(N-(2,6-dimethylpyrimidin-4-yl)sulfamoyl)phenyl)-1-(6-(4-methoxyphenyl)pyrimidin-4-yl)piperidine-3-carboxamide

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: 1.644
Molar Refractivity: 153.5±0.4 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 5.44
ACD/KOC (pH 5.5): 42.56
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 47.44
ACD/KOC (pH 7.4): 371.16
Polar Surface Area: 148 Å2
Polarizability: 60.9±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 424.1±3.0 cm3

Click to predict properties on the Chemicalize site


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