ChemSpider 2D Image | N-{4-[(3-Methoxybenzoyl)amino]benzyl}-N,N-dimethyltetrahydro-2H-pyran-4-aminium | C22H29N2O3

N-{4-[(3-Methoxybenzoyl)amino]benzyl}-N,N-dimethyltetrahydro-2H-pyran-4-aminium

  • Molecular FormulaC22H29N2O3
  • Average mass369.477 Da
  • Monoisotopic mass369.217255 Da
  • ChemSpider ID23105803

  • Charge - Charge

More details:

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

2H-Pyran-4-aminium, tetrahydro-N-[[4-[(3-methoxybenzoyl)amino]phenyl]methyl]-N,N-dimethyl- [ACD/Index Name]
N-{4-[(3-Methoxybenzoyl)amino]benzyl}-N,N-dimethyltetrahydro-2H-pyran-4-aminium [German] [ACD/IUPAC Name]
N-{4-[(3-Methoxybenzoyl)amino]benzyl}-N,N-dimethyltetrahydro-2H-pyran-4-aminium [ACD/IUPAC Name]
N-{4-[(3-Méthoxybenzoyl)amino]benzyl}-N,N-diméthyltétrahydro-2H-pyran-4-aminium [French] [ACD/IUPAC Name]
CHEMBL248358
N-(4-(3-methoxybenzamido)benzyl)-N,N-dimethyl-tetrahydro-2H-pyran-4-aminium

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -2.05
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.88
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.88
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement