Found 81 results

Search term: MF = 'C_{16}H_{18}FN_{7}O_{2}'
ChemSpider 2D Image | (2S)-N~2~-[3-(5-Cyclopropyl-1H-tetrazol-1-yl)-4-fluorophenyl]-1,2-pyrrolidinedicarboxamide | C16H18FN7O2

(2S)-N2-[3-(5-Cyclopropyl-1H-tetrazol-1-yl)-4-fluorophenyl]-1,2-pyrrolidinedicarboxamide

  • Molecular FormulaC16H18FN7O2
  • Average mass359.358 Da
  • Monoisotopic mass359.150604 Da
  • ChemSpider ID64281221

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-N2-[3-(5-Cyclopropyl-1H-tetrazol-1-yl)-4-fluorophenyl]-1,2-pyrrolidinedicarboxamide [ACD/IUPAC Name]
(2S)-N2-[3-(5-Cyclopropyl-1H-tétrazol-1-yl)-4-fluorophényl]-1,2-pyrrolidinedicarboxamide [French] [ACD/IUPAC Name]
(2S)-N2-[3-(5-Cyclopropyl-1H-tetrazol-1-yl)-4-fluorphenyl]-1,2-pyrrolidindicarboxamid [German] [ACD/IUPAC Name]
1,2-Pyrrolidinedicarboxamide, N2-[3-(5-cyclopropyl-1H-tetrazol-1-yl)-4-fluorophenyl]-, (2S)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.795
Molar Refractivity: 89.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.97
ACD/LogD (pH 7.4): -0.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.97
Polar Surface Area: 119 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 74.4±7.0 dyne/cm
Molar Volume: 210.7±7.0 cm3

Click to predict properties on the Chemicalize site


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