Found 1 result

Search term: VUSILRFLYDTETB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-Cyclopropyl-2-{4-[(2-nitro-4-sulfamoylphenyl)amino]-1-piperidinyl}acetamide | C16H23N5O5S

N-Cyclopropyl-2-{4-[(2-nitro-4-sulfamoylphenyl)amino]-1-piperidinyl}acetamide

  • Molecular FormulaC16H23N5O5S
  • Average mass397.449 Da
  • Monoisotopic mass397.141998 Da
  • ChemSpider ID30505569

More details:

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

1-Piperidineacetamide, 4-[[4-(aminosulfonyl)-2-nitrophenyl]amino]-N-cyclopropyl- [ACD/Index Name]
N-Cyclopropyl-2-{4-[(2-nitro-4-sulfamoylphenyl)amino]-1-piperidinyl}acetamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-2-{4-[(2-nitro-4-sulfamoylphenyl)amino]-1-piperidinyl}acetamide [ACD/IUPAC Name]
N-Cyclopropyl-2-{4-[(2-nitro-4-sulfamoylphényl)amino]-1-pipéridinyl}acétamide [French] [ACD/IUPAC Name]
N-CYCLOPROPYL-2-{4-[(2-NITRO-4-SULFAMOYLPHENYL)AMINO]PIPERIDIN-1-YL}ACETAMIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 98.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.72
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.90
ACD/KOC (pH 7.4): 71.05
Polar Surface Area: 159 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 74.6±5.0 dyne/cm
Molar Volume: 270.1±5.0 cm3

Click to predict properties on the Chemicalize site


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