ChemSpider 2D Image | irdabisant | C18H23N3O2

irdabisant

  • Molecular FormulaC18H23N3O2
  • Average mass313.394 Da
  • Monoisotopic mass313.179016 Da
  • ChemSpider ID25991416

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1005402-19-6 [RN]
3(2H)-Pyridazinone, 6-[4-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]phenyl]- [ACD/Index Name]
6-(4-{3-[(2R)-2-Methyl-1-pyrrolidinyl]propoxy}phenyl)-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
6-(4-{3-[(2R)-2-Methyl-1-pyrrolidinyl]propoxy}phenyl)-3(2H)-pyridazinone [ACD/IUPAC Name]
6-(4-{3-[(2R)-2-Méthyl-1-pyrrolidinyl]propoxy}phényl)-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
6-(4-{3-[(2R)-2-methylpyrrolidin-1-yl]propoxy}phenyl)pyridazin-3(2H)-one
6-[4-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]phenyl]-3(2H)-pyridazinone
irdabisant [USAN]
WH7ISP34KA
3-[4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]-1H-pyridazin-6-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9470 [DBID]
CEP-26401 [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 90.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): -0.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 54 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 45.7±7.0 dyne/cm
Molar Volume: 259.9±7.0 cm3

Click to predict properties on the Chemicalize site


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