Found 164 results

Search term: MF = 'C_{30}H_{33}N_{5}O_{5}S'
ChemSpider 2D Image | N-{3-[(4-Methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl}-4-oxo-3-propyl-3,4-dihydro-1-phthalazinecarboxamide | C30H33N5O5S

N-{3-[(4-Methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl}-4-oxo-3-propyl-3,4-dihydro-1-phthalazinecarboxamide

  • Molecular FormulaC30H33N5O5S
  • Average mass575.679 Da
  • Monoisotopic mass575.220215 Da
  • ChemSpider ID2504695

More details:

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

1-Phthalazinecarboxamide, 3,4-dihydro-N-[3-[[(4-methoxyphenyl)amino]sulfonyl]-4-(1-piperidinyl)phenyl]-4-oxo-3-propyl- [ACD/Index Name]
N-{3-[(4-Méthoxyphényl)sulfamoyl]-4-(1-pipéridinyl)phényl}-4-oxo-3-propyl-3,4-dihydro-1-phtalazinecarboxamide [French] [ACD/IUPAC Name]
N-{3-[(4-Methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl}-4-oxo-3-propyl-3,4-dihydro-1-phthalazincarboxamid [German] [ACD/IUPAC Name]
N-{3-[(4-Methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl}-4-oxo-3-propyl-3,4-dihydro-1-phthalazinecarboxamide [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: 1.659
Molar Refractivity: 157.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 438.10
ACD/KOC (pH 5.5): 2700.30
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 436.81
ACD/KOC (pH 7.4): 2692.36
Polar Surface Area: 129 Å2
Polarizability: 62.5±0.5 10-24cm3
Surface Tension: 54.8±7.0 dyne/cm
Molar Volume: 427.4±7.0 cm3

Click to predict properties on the Chemicalize site


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