ChemSpider 2D Image | N-{3-[(Methylcarbamoyl)amino]phenyl}-3-[5-(4-morpholinylsulfonyl)-1-propyl-1H-benzimidazol-2-yl]propanamide | C25H32N6O5S

N-{3-[(Methylcarbamoyl)amino]phenyl}-3-[5-(4-morpholinylsulfonyl)-1-propyl-1H-benzimidazol-2-yl]propanamide

  • Molecular FormulaC25H32N6O5S
  • Average mass528.624 Da
  • Monoisotopic mass528.215515 Da
  • ChemSpider ID81140724

More details:

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

1H-Benzimidazole-2-propanamide, N-[3-[[(methylamino)carbonyl]amino]phenyl]-5-(4-morpholinylsulfonyl)-1-propyl- [ACD/Index Name]
N-{3-[(Methylcarbamoyl)amino]phenyl}-3-[5-(4-morpholinylsulfonyl)-1-propyl-1H-benzimidazol-2-yl]propanamid [German] [ACD/IUPAC Name]
N-{3-[(Methylcarbamoyl)amino]phenyl}-3-[5-(4-morpholinylsulfonyl)-1-propyl-1H-benzimidazol-2-yl]propanamide [ACD/IUPAC Name]
N-{3-[(Méthylcarbamoyl)amino]phényl}-3-[5-(4-morpholinylsulfonyl)-1-propyl-1H-benzimidazol-2-yl]propanamide [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: 1.658
Molar Refractivity: 140.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 42.69
ACD/KOC (pH 5.5): 501.41
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.65
ACD/KOC (pH 7.4): 536.23
Polar Surface Area: 143 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 380.4±7.0 cm3

Click to predict properties on the Chemicalize site


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