ChemSpider 2D Image | 3-Amino-3-methyl-N-(2-oxo-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)butanamide | C29H31N7O2

3-Amino-3-methyl-N-(2-oxo-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)butanamide

  • Molecular FormulaC29H31N7O2
  • Average mass509.602 Da
  • Monoisotopic mass509.253937 Da
  • ChemSpider ID8634388

More details:

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

3-Amino-3-methyl-N-(2-oxo-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)butanamid [German] [ACD/IUPAC Name]
3-Amino-3-methyl-N-(2-oxo-1-{[2'-(2H-tetrazol-5-yl)-4-biphenylyl]methyl}-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)butanamide [ACD/IUPAC Name]
3-Amino-3-méthyl-N-(2-oxo-1-{[2'-(2H-tétrazol-5-yl)-4-biphénylyl]méthyl}-2,3,4,5-tétrahydro-1H-1-benzazépin-3-yl)butanamide [French] [ACD/IUPAC Name]
3-amino-3-methyl-N-(2-oxo-1-{[2'-(2H-tetrazol-5-yl)biphenyl-4-yl]methyl}-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)butanamide
Butanamide, 3-amino-3-methyl-N-[2,3,4,5-tetrahydro-2-oxo-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-1-benzazepin-3-yl]- [ACD/Index Name]
145455-23-8 [RN]
3-amino-3-methyl-N-[2-oxo-1-({4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl]butanamide
3-Amino-3-methyl-N-{(R)-2-oxo-1-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl}-butyramide
3-Amino-3-methyl-N-{2-oxo-1-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl}-butyramide
6GM6ZN5S1Y
More...

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

L-692429 [DBID]

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: 1.678
Molar Refractivity: 143.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.19
ACD/LogD (pH 7.4): 0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.42
Polar Surface Area: 130 Å2
Polarizability: 57.0±0.5 10-24cm3
Surface Tension: 76.5±5.0 dyne/cm
Molar Volume: 381.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement