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Search term: AULLTYAISZREAX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | DA-6886 | C19H27ClN6O2

DA-6886

  • Molecular FormulaC19H27ClN6O2
  • Average mass406.910 Da
  • Monoisotopic mass406.188416 Da
  • ChemSpider ID52085526

More details:

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

1342815-16-0 [RN]
4-Amino-5-chlor-2-methoxy-N-({1-[3-(1H-1,2,3-triazol-1-yl)propyl]-4-piperidinyl}methyl)benzamid [German] [ACD/IUPAC Name]
4-Amino-5-chloro-2-methoxy-N-({1-[3-(1H-1,2,3-triazol-1-yl)propyl]-4-piperidinyl}methyl)benzamide [ACD/IUPAC Name]
4-Amino-5-chloro-2-méthoxy-N-({1-[3-(1H-1,2,3-triazol-1-yl)propyl]-4-pipéridinyl}méthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-amino-5-chloro-2-methoxy-N-[[1-[3-(1H-1,2,3-triazol-1-yl)propyl]-4-piperidinyl]methyl]- [ACD/Index Name]
DA-6886
J6388YJ4YR
UNII:J6388YJ4YR

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 108.1±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.02
Polar Surface Area: 98 Å2
Polarizability: 42.9±0.5 10-24cm3
Surface Tension: 53.5±7.0 dyne/cm
Molar Volume: 297.5±7.0 cm3

Click to predict properties on the Chemicalize site


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