ChemSpider 2D Image | DESPENTANOYL BUTANOYL VALSARTAN | C23H27N5O3

DESPENTANOYL BUTANOYL VALSARTAN

  • Molecular FormulaC23H27N5O3
  • Average mass421.492 Da
  • Monoisotopic mass421.211395 Da
  • ChemSpider ID28587881

More details:

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

DESPENTANOYL BUTANOYL VALSARTAN
N-Butyryl-N-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}valin [German] [ACD/IUPAC Name]
N-Butyryl-N-{[2'-(1H-tetrazol-5-yl)-4-biphenylyl]methyl}valine [ACD/IUPAC Name]
N-Butyryl-N-{[2'-(1H-tétrazol-5-yl)-4-biphénylyl]méthyl}valine [French] [ACD/IUPAC Name]
Valine, N-(1-oxobutyl)-N-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]- [ACD/Index Name]
(S)-2-(N-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)butyramido)-3-methylbutanoic acid
(S)-N-Butyryl-N-{[2'-(1H-tetrazole-5-yl)-biphenyl-4-yl]-methyl}-valine
MFCD19689078 [MDL number]
missing
N-butanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}valine

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

4GS9P3LL2L [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 679.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 364.5±34.3 °C
Index of Refraction: 1.592
Molar Refractivity: 116.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): -0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 342.6±3.0 cm3

Click to predict properties on the Chemicalize site


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