Found 49 results

Search term: MF = 'C_{19}H_{22}ClN_{7}O_{3}'
ChemSpider 2D Image | (5S)-N-[5-Chloro-2-(1H-tetrazol-1-yl)benzyl]-1-[(2R)-2-hydroxy-3-(1-methylcyclopropyl)propanoyl]-4,5-dihydro-1H-pyrazole-5-carboxamide | C19H22ClN7O3

(5S)-N-[5-Chloro-2-(1H-tetrazol-1-yl)benzyl]-1-[(2R)-2-hydroxy-3-(1-methylcyclopropyl)propanoyl]-4,5-dihydro-1H-pyrazole-5-carboxamide

  • Molecular FormulaC19H22ClN7O3
  • Average mass431.876 Da
  • Monoisotopic mass431.147278 Da
  • ChemSpider ID42906552

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(5S)-N-[5-Chlor-2-(1H-tetrazol-1-yl)benzyl]-1-[(2R)-2-hydroxy-3-(1-methylcyclopropyl)propanoyl]-4,5-dihydro-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
(5S)-N-[5-Chloro-2-(1H-tetrazol-1-yl)benzyl]-1-[(2R)-2-hydroxy-3-(1-methylcyclopropyl)propanoyl]-4,5-dihydro-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
(5S)-N-[5-Chloro-2-(1H-tétrazol-1-yl)benzyl]-1-[(2R)-2-hydroxy-3-(1-méthylcyclopropyl)propanoyl]-4,5-dihydro-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1H-Pyrazole-5-carboxamide, N-[[5-chloro-2-(1H-tetrazol-1-yl)phenyl]methyl]-4,5-dihydro-1-[(2R)-2-hydroxy-3-(1-methylcyclopropyl)-1-oxopropyl]-, (5S)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.737
Molar Refractivity: 110.6±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.45
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.40
ACD/KOC (pH 5.5): 44.30
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.40
ACD/KOC (pH 7.4): 44.30
Polar Surface Area: 126 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 67.8±7.0 dyne/cm
Molar Volume: 275.0±7.0 cm3

Click to predict properties on the Chemicalize site


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