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Search term: HMDIIFGWYSUGIJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-[4-(4-Benzoyl-1-piperazinyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide | C29H31N5O4

N-[4-(4-Benzoyl-1-piperazinyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide

  • Molecular FormulaC29H31N5O4
  • Average mass513.588 Da
  • Monoisotopic mass513.237610 Da
  • ChemSpider ID2242373

More details:

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

Benzamide, N-[4-(4-benzoyl-1-piperazinyl)phenyl]-3-nitro-4-(1-piperidinyl)- [ACD/Index Name]
N-[4-(4-Benzoyl-1-piperazinyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamid [German] [ACD/IUPAC Name]
N-[4-(4-Benzoyl-1-piperazinyl)phenyl]-3-nitro-4-(1-piperidinyl)benzamide [ACD/IUPAC Name]
N-[4-(4-Benzoyl-1-pipérazinyl)phényl]-3-nitro-4-(1-pipéridinyl)benzamide [French] [ACD/IUPAC Name]
N-[4-(4-BENZOYLPIPERAZIN-1-YL)PHENYL]-3-NITRO-4-(PIPERIDIN-1-YL)BENZAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 689.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 370.6±31.5 °C
Index of Refraction: 1.664
Molar Refractivity: 145.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 563.00
ACD/KOC (pH 5.5): 3231.73
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 567.43
ACD/KOC (pH 7.4): 3257.18
Polar Surface Area: 102 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 62.5±3.0 dyne/cm
Molar Volume: 392.8±3.0 cm3

Click to predict properties on the Chemicalize site


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