ChemSpider 2D Image | 2-Amino-N,N-dibenzyl-1,3-oxazole-5-carboxamide | C18H17N3O2

2-Amino-N,N-dibenzyl-1,3-oxazole-5-carboxamide

  • Molecular FormulaC18H17N3O2
  • Average mass307.346 Da
  • Monoisotopic mass307.132080 Da
  • ChemSpider ID25057749

More details:

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

2-AMINO-N,N-BIS(PHENYLMETHYL)-1,3-OXAZOLE-5-CARBOXAMIDE
2-Amino-N,N-dibenzyl-1,3-oxazol-5-carboxamid [German] [ACD/IUPAC Name]
2-Amino-N,N-dibenzyl-1,3-oxazole-5-carboxamide [ACD/IUPAC Name]
2-Amino-N,N-dibenzyl-1,3-oxazole-5-carboxamide [French] [ACD/IUPAC Name]
5-Oxazolecarboxamide, 2-amino-N,N-bis(phenylmethyl)- [ACD/Index Name]
amino-oxazole, 2c
OA2

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

Density: 1.3±0.1 g/cm3
Boiling Point: 555.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.7±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.20
ACD/KOC (pH 5.5): 338.76
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.65
ACD/KOC (pH 7.4): 345.05
Polar Surface Area: 72 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 58.6±3.0 dyne/cm
Molar Volume: 244.4±3.0 cm3

Click to predict properties on the Chemicalize site


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