Found 7 results

Search term: MF = 'C_{27}H_{30}ClF_{2}N_{3}O_{5}S'

ChemSpider 2D Image | (4S,5R,11Z)-19-Chloro-5-(difluoromethyl)-14-(4-methoxyphenyl)-9,9-dimethyl-15-thia-3,7,14-triazatricyclo[14.3.1.1~4,7~]henicosa-1(20),11,16,18-tetraene-2,8-dione 15,15-dioxide | C27H30ClF2N3O5S

(4S,5R,11Z)-19-Chloro-5-(difluoromethyl)-14-(4-methoxyphenyl)-9,9-dimethyl-15-thia-3,7,14-triazatricyclo[14.3.1.14,7]henicosa-1(20),11,16,18-tetraene-2,8-dione 15,15-dioxide

  • Molecular FormulaC27H30ClF2N3O5S
  • Average mass582.059 Da
  • Monoisotopic mass581.156250 Da
  • ChemSpider ID108700062
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(4S,5R,11Z) 15,15-Dioxyde de 19-chloro-5-(difluorométhyl)-14-(4-méthoxyphényl)-9,9-diméthyl-15-thia-3,7,14-triazatricyclo[14.3.1.14,7]hénicosa-1(20),11,16,18-tétraène-2,8-dione [French] [ACD/IUPAC Name]
(4S,5R,11Z)-19-Chlor-5-(difluormethyl)-14-(4-methoxyphenyl)-9,9-dimethyl-15-thia-3,7,14-triazatricyclo[14.3.1.14,7]henicosa-1(20),11,16,18-tetraen-2,8-dion-15,15-dioxid [German] [ACD/IUPAC Name]
(4S,5R,11Z)-19-Chloro-5-(difluoromethyl)-14-(4-methoxyphenyl)-9,9-dimethyl-15-thia-3,7,14-triazatricyclo[14.3.1.14,7]henicosa-1(20),11,16,18-tetraene-2,8-dione 15,15-dioxide [ACD/IUPAC Name]
15-Thia-3,7,14-triazatricyclo[14.3.1.14,7]heneicosa-1(20),11,16,18-tetraene-2,8-dione, 19-chloro-5-(difluoromethyl)-14-(4-methoxyphenyl)-9,9-dimethyl-, 15,15-dioxide, (4S,5R,11Z)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 144.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 142.15
ACD/KOC (pH 5.5): 1209.30
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 142.14
ACD/KOC (pH 7.4): 1209.27
Polar Surface Area: 104 Å2
Polarizability: 57.1±0.5 10-24cm3
Surface Tension: 59.4±5.0 dyne/cm
Molar Volume: 410.8±5.0 cm3

Click to predict properties on the Chemicalize site






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