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Search term: RTMPYAODZXTXJR-PNQUVVCRSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-{4-Chloro-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]phenyl}-3-(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}-2-propanyl)urea | C22H20ClF3N4O2S

1-{4-Chloro-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]phenyl}-3-(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}-2-propanyl)urea

  • Molecular FormulaC22H20ClF3N4O2S
  • Average mass496.933 Da
  • Monoisotopic mass496.094757 Da
  • ChemSpider ID59052404

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{4-Chlor-3-[4-(trifluormethyl)-1,3-thiazol-2-yl]phenyl}-3-(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}-2-propanyl)harnstoff [German] [ACD/IUPAC Name]
1-{4-Chloro-3-[4-(trifluoromethyl)-1,3-thiazol-2-yl]phenyl}-3-(2-{3-[(1E)-N-hydroxyethanimidoyl]phenyl}-2-propanyl)urea [ACD/IUPAC Name]
1-{4-Chloro-3-[4-(trifluorométhyl)-1,3-thiazol-2-yl]phényl}-3-(2-{3-[(1E)-N-hydroxyethanimidoyl]phényl}-2-propanyl)urée [French] [ACD/IUPAC Name]
Urea, N-[4-chloro-3-[4-(trifluoromethyl)-2-thiazolyl]phenyl]-N'-[1-[3-[(1E)-1-(hydroxyimino)ethyl]phenyl]-1-methylethyl]- [ACD/Index Name]
8L1
N-{4-Chloro-3-[4-(Trifluoromethyl)-1,3-Thiazol-2-Yl]phenyl}-N'-(2-{3-[(1e)-N-Hydroxyethanimidoyl]phenyl}propan-2-Yl)urea

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: 1.608
Molar Refractivity: 122.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2738.29
ACD/KOC (pH 5.5): 10049.48
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2737.83
ACD/KOC (pH 7.4): 10047.78
Polar Surface Area: 115 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 354.9±7.0 cm3

Click to predict properties on the Chemicalize site


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