ChemSpider 2D Image | N-(Phenylsulfonyl)-3-({3-[4-(1,4,5,6-tetrahydro-2-pyrimidinylamino)-1-piperidinyl]benzoyl}amino)alanine | C25H32N6O5S

N-(Phenylsulfonyl)-3-({3-[4-(1,4,5,6-tetrahydro-2-pyrimidinylamino)-1-piperidinyl]benzoyl}amino)alanine

  • Molecular FormulaC25H32N6O5S
  • Average mass528.624 Da
  • Monoisotopic mass528.215515 Da
  • ChemSpider ID8112391

More details:

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

Alanine, N-(phenylsulfonyl)-3-[[3-[4-[(1,4,5,6-tetrahydro-2-pyrimidinyl)amino]-1-piperidinyl]benzoyl]amino]- [ACD/Index Name]
N-(Phenylsulfonyl)-3-({3-[4-(1,4,5,6-tetrahydro-2-pyrimidinylamino)-1-piperidinyl]benzoyl}amino)alanin [German] [ACD/IUPAC Name]
N-(Phenylsulfonyl)-3-({3-[4-(1,4,5,6-tetrahydro-2-pyrimidinylamino)-1-piperidinyl]benzoyl}amino)alanine [ACD/IUPAC Name]
N-(Phénylsulfonyl)-3-({3-[4-(1,4,5,6-tétrahydro-2-pyrimidinylamino)-1-pipéridinyl]benzoyl}amino)alanine [French] [ACD/IUPAC Name]

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: 1.683
Molar Refractivity: 139.1±0.5 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -2.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability: 55.1±0.5 10-24cm3
Surface Tension: 62.5±7.0 dyne/cm
Molar Volume: 366.9±7.0 cm3

Click to predict properties on the Chemicalize site


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