ChemSpider 2D Image | oteseconazole | C23H16F7N5O2

oteseconazole

  • Molecular FormulaC23H16F7N5O2
  • Average mass527.394 Da
  • Monoisotopic mass527.119202 Da
  • ChemSpider ID52083215
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(2R)-2-(2,4-difluorophenyl)-1,1-difluoro-3-(1H-1,2,3,4-tetrazol-1-yl)-1-{5-[4-(2,2,2-trifluoroethoxy)phenyl]pyridin-2-yl}propan-2-ol
(2R)-2-(2,4-Difluorophenyl)-1,1-difluoro-3-(1H-tetrazol-1-yl)-1-{5-[4-(2,2,2-trifluoroethoxy)phenyl]-2-pyridinyl}-2-propanol [ACD/IUPAC Name]
(2R)-2-(2,4-Difluorophényl)-1,1-difluoro-3-(1H-tétrazol-1-yl)-1-{5-[4-(2,2,2-trifluoroéthoxy)phényl]-2-pyridinyl}-2-propanol [French] [ACD/IUPAC Name]
(2R)-2-(2,4-Difluorphenyl)-1,1-difluor-3-(1H-tetrazol-1-yl)-1-{5-[4-(2,2,2-trifluorethoxy)phenyl]-2-pyridinyl}-2-propanol [German] [ACD/IUPAC Name]
1340593-59-0 [RN]
2-Pyridineethanol, α-(2,4-difluorophenyl)-β,β-difluoro-α-(1H-tetrazol-1-ylmethyl)-5-[4-(2,2,2-trifluoroethoxy)phenyl]-, (αR)- [ACD/Index Name]
oteseconazol [Spanish] [INN]
oteseconazole [INN]
otéséconazole [French] [INN]
oteseconazolum [Latin] [INN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

10138 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 609.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.2±3.0 kJ/mol
Flash Point: 322.3±34.3 °C
Index of Refraction: 1.570
Molar Refractivity: 117.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.70
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 619.22
ACD/KOC (pH 5.5): 3467.02
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 618.53
ACD/KOC (pH 7.4): 3463.16
Polar Surface Area: 86 Å2
Polarizability: 46.6±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 358.0±7.0 cm3

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