ChemSpider 2D Image | 2-[(2-{4-[(Methylsulfonyl)amino]-1-piperidinyl}propanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide | C17H26N4O4S2

2-[(2-{4-[(Methylsulfonyl)amino]-1-piperidinyl}propanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

  • Molecular FormulaC17H26N4O4S2
  • Average mass414.543 Da
  • Monoisotopic mass414.139557 Da
  • ChemSpider ID21642640

More details:

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

1-Piperidineacetamide, N-[3-(aminocarbonyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-α-methyl-4-[(methylsulfonyl)amino]- [ACD/Index Name]
2-[(2-{4-[(Methylsulfonyl)amino]-1-piperidinyl}propanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-carboxamid [German] [ACD/IUPAC Name]
2-[(2-{4-[(Methylsulfonyl)amino]-1-piperidinyl}propanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide [ACD/IUPAC Name]
2-[(2-{4-[(Méthylsulfonyl)amino]-1-pipéridinyl}propanoyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophène-3-carboxamide [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: 1.632
Molar Refractivity: 104.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.53
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 3.76
ACD/KOC (pH 7.4): 87.93
Polar Surface Area: 158 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 68.0±5.0 dyne/cm
Molar Volume: 293.7±5.0 cm3

Click to predict properties on the Chemicalize site


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