ChemSpider 2D Image | (R)-motapizone | C12H12N4OS

(R)-motapizone

  • Molecular FormulaC12H12N4OS
  • Average mass260.315 Da
  • Monoisotopic mass260.073181 Da
  • ChemSpider ID34989565
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(5R)-6-[4-(1H-Imidazol-1-yl)-2-thienyl]-5-methyl-4,5-dihydro-3(2H)-pyridazinon [German] [ACD/IUPAC Name]
(5R)-6-[4-(1H-Imidazol-1-yl)-2-thienyl]-5-methyl-4,5-dihydro-3(2H)-pyridazinone [ACD/IUPAC Name]
(5R)-6-[4-(1H-Imidazol-1-yl)-2-thiényl]-5-méthyl-4,5-dihydro-3(2H)-pyridazinone [French] [ACD/IUPAC Name]
(R)-motapizone
3(2H)-Pyridazinone, 4,5-dihydro-6-[4-(1H-imidazol-1-yl)-2-thienyl]-5-methyl-, (5R)- [ACD/Index Name]
90697-57-7 [RN]
motapizone [INN]
MOTAPIZONE, (R)-
UNII-C4A61P8A37

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

S0Y3G0D9C7 [DBID]
UNII:S0Y3G0D9C7 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.751
Molar Refractivity: 71.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.03
ACD/LogD (pH 5.5): 0.75
ACD/BCF (pH 5.5): 1.80
ACD/KOC (pH 5.5): 42.32
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 3.91
ACD/KOC (pH 7.4): 91.89
Polar Surface Area: 88 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 62.0±7.0 dyne/cm
Molar Volume: 176.1±7.0 cm3

Click to predict properties on the Chemicalize site






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