ChemSpider 2D Image | 2-({1-[(2,4-Dimethylphenyl)sulfonyl]-4-piperidinyl}carbonyl)-N-[3-(4-morpholinyl)propyl]hydrazinecarbothioamide | C22H35N5O4S2

2-({1-[(2,4-Dimethylphenyl)sulfonyl]-4-piperidinyl}carbonyl)-N-[3-(4-morpholinyl)propyl]hydrazinecarbothioamide

  • Molecular FormulaC22H35N5O4S2
  • Average mass497.674 Da
  • Monoisotopic mass497.213043 Da
  • ChemSpider ID102392901

More details:

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

2-({1-[(2,4-Dimethylphenyl)sulfonyl]-4-piperidinyl}carbonyl)-N-[3-(4-morpholinyl)propyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-({1-[(2,4-Dimethylphenyl)sulfonyl]-4-piperidinyl}carbonyl)-N-[3-(4-morpholinyl)propyl]hydrazinecarbothioamide [ACD/IUPAC Name]
2-({1-[(2,4-Diméthylphényl)sulfonyl]-4-pipéridinyl}carbonyl)-N-[3-(4-morpholinyl)propyl]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(2,4-dimethylphenyl)sulfonyl]-, 2-[[[3-(4-morpholinyl)propyl]amino]thioxomethyl]hydrazide [ACD/Index 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: 1.591
Molar Refractivity: 133.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.45
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 2.90
ACD/KOC (pH 7.4): 65.75
Polar Surface Area: 143 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 394.1±3.0 cm3

Click to predict properties on the Chemicalize site


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