ChemSpider 2D Image | N-[2-(4-Chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-4-(4-morpholinylsulfonyl)benzamide | C22H21ClN4O4S2

N-[2-(4-Chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-4-(4-morpholinylsulfonyl)benzamide

  • Molecular FormulaC22H21ClN4O4S2
  • Average mass505.009 Da
  • Monoisotopic mass504.069275 Da
  • ChemSpider ID3560691

More details:

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

Benzamide, N-[2-(4-chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-4-(4-morpholinylsulfonyl)- [ACD/Index Name]
N-[2-(4-Chlorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-4-(4-morpholinylsulfonyl)benzamide [ACD/IUPAC Name]
N-[2-(4-Chlorophényl)-2,6-dihydro-4H-thiéno[3,4-c]pyrazol-3-yl]-4-(4-morpholinylsulfonyl)benzamide [French] [ACD/IUPAC Name]
N-[2-(4-Chlorphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]-4-(4-morpholinylsulfonyl)benzamid [German] [ACD/IUPAC Name]
N-(2-(4-chlorophenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-(morpholinosulfonyl)benzamide

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

ChemDiv1_004733 [DBID]
EU-0072564 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.736
Molar Refractivity: 129.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 3.92
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 442.34
ACD/KOC (pH 5.5): 2725.44
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 442.34
ACD/KOC (pH 7.4): 2725.44
Polar Surface Area: 127 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 66.6±7.0 dyne/cm
Molar Volume: 322.7±7.0 cm3

Click to predict properties on the Chemicalize site


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