ChemSpider 2D Image | 2-[4-(1-Azepanylmethyl)-1-piperidinyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide | C24H38N4O4S

2-[4-(1-Azepanylmethyl)-1-piperidinyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide

  • Molecular FormulaC24H38N4O4S
  • Average mass478.648 Da
  • Monoisotopic mass478.261383 Da
  • ChemSpider ID22545554

More details:

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

1-Piperidineacetamide, 4-[(hexahydro-1H-azepin-1-yl)methyl]-N-[4-(4-morpholinylsulfonyl)phenyl]- [ACD/Index Name]
2-[4-(1-Azepanylmethyl)-1-piperidinyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-[4-(1-Azepanylmethyl)-1-piperidinyl]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide [ACD/IUPAC Name]
2-[4-(1-Azépanylméthyl)-1-pipéridinyl]-N-[4-(4-morpholinylsulfonyl)phényl]acétamide [French] [ACD/IUPAC Name]
2-[4-(AZEPAN-1-YLMETHYL)PIPERIDIN-1-YL]-N-[4-(MORPHOLINE-4-SULFONYL)PHENYL]ACETAMIDE
2-{4-[(AZEPAN-1-YL)METHYL]PIPERIDIN-1-YL}-N-[4-(MORPHOLINE-4-SULFONYL)PHENYL]ACETAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.578
Molar Refractivity: 129.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.71
Polar Surface Area: 91 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 391.3±3.0 cm3

Click to predict properties on the Chemicalize site


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