ChemSpider 2D Image | (5Z)-5-[(Phenylcarbamoyl)imino]-3-(1-phenyl-2-propanyl)-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-ide | C18H18N4O2

(5Z)-5-[(Phenylcarbamoyl)imino]-3-(1-phenyl-2-propanyl)-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-ide

  • Molecular FormulaC18H18N4O2
  • Average mass322.361 Da
  • Monoisotopic mass322.142975 Da
  • ChemSpider ID22850967

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-5-[(Phenylcarbamoyl)imino]-3-(1-phenyl-2-propanyl)-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-id [German] [ACD/IUPAC Name]
(5Z)-5-[(Phenylcarbamoyl)imino]-3-(1-phenyl-2-propanyl)-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-ide [ACD/IUPAC Name]
(5Z)-5-[(Phénylcarbamoyl)imino]-3-(1-phényl-2-propanyl)-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-ide [French] [ACD/IUPAC Name]
(5Z)-5-[(phenylcarbamoyl)imino]-3-(1-phenylpropan-2-yl)-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-ide
178936-15-7 [RN]
34262-84-5 [RN]
MFCD01682826
Sydnocarb

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 66 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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