ChemSpider 2D Image | N-[1-(Cyclopropylcarbonyl)-4-piperidinyl]-4-[methyl(2-thienylsulfonyl)amino]butanamide | C18H27N3O4S2

N-[1-(Cyclopropylcarbonyl)-4-piperidinyl]-4-[methyl(2-thienylsulfonyl)amino]butanamide

  • Molecular FormulaC18H27N3O4S2
  • Average mass413.555 Da
  • Monoisotopic mass413.144287 Da
  • ChemSpider ID22577889

More details:

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

Butanamide, N-[1-(cyclopropylcarbonyl)-4-piperidinyl]-4-[methyl(2-thienylsulfonyl)amino]- [ACD/Index Name]
N-[1-(Cyclopropylcarbonyl)-4-piperidinyl]-4-[methyl(2-thienylsulfonyl)amino]butanamid [German] [ACD/IUPAC Name]
N-[1-(Cyclopropylcarbonyl)-4-piperidinyl]-4-[methyl(2-thienylsulfonyl)amino]butanamide [ACD/IUPAC Name]
N-[1-(Cyclopropylcarbonyl)-4-pipéridinyl]-4-[méthyl(2-thiénylsulfonyl)amino]butanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 106.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.72
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.28
ACD/KOC (pH 5.5): 114.51
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 5.28
ACD/KOC (pH 7.4): 114.51
Polar Surface Area: 123 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 306.6±5.0 cm3

Click to predict properties on the Chemicalize site


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