ChemSpider 2D Image | {5-[(3,5-Dichlorophenyl)sulfanyl]-4-isopropyl-1-(3-quinolinylmethyl)-1H-imidazol-2-yl}methyl carbamate | C24H22Cl2N4O2S

{5-[(3,5-Dichlorophenyl)sulfanyl]-4-isopropyl-1-(3-quinolinylmethyl)-1H-imidazol-2-yl}methyl carbamate

  • Molecular FormulaC24H22Cl2N4O2S
  • Average mass501.428 Da
  • Monoisotopic mass500.084045 Da
  • ChemSpider ID416192

More details:

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

{1-(3-Chinolinylmethyl)-5-[(3,5-dichlorphenyl)sulfanyl]-4-isopropyl-1H-imidazol-2-yl}methylcarbamat [German] [ACD/IUPAC Name]
{5-[(3,5-Dichlorophenyl)sulfanyl]-4-isopropyl-1-(3-quinolinylmethyl)-1H-imidazol-2-yl}methyl carbamate [ACD/IUPAC Name]
1H-Imidazole-2-methanol, 5-[(3,5-dichlorophenyl)thio]-4-(1-methylethyl)-1-(3-quinolinylmethyl)-, carbamate (ester) [ACD/Index Name]
Carbamate de {5-[(3,5-dichlorophényl)sulfanyl]-4-isopropyl-1-(3-quinoléinylméthyl)-1H-imidazol-2-yl}méthyle [French] [ACD/IUPAC Name]
(5-((3,5-Dichlorophenyl)thio)-4-isopropyl-1-(quinolin-3-ylmethyl)-1H-imidazol-2-yl)methyl carbamate
{5-[(3,5-DICHLOROPHENYL)SULFANYL]-4-(1-METHYLETHYL)-1-(QUINOLIN-3-YLMETHYL)-1H-IMIDAZOL-2-YL}METHYL CARBAMATE
178980-21-7 [RN]
1H-Imidazole-2-methanol, 5-((3,5-dichlorophenyl)thio)-4-(1-methylethyl)-1-(3-quinolinylmethyl)-, carbamate (ester)
1H-IMIDAZOLE-2-METHANOL,5-[(3,5-DICHLOROPHENYL)THIO]-4-(1-METHYLETHYL)-1-(3-QUINOLINYLMETHYL)-,CARBAMATE(ESTER)

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

AIDS081647 [DBID]
AIDS-081647 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 696.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 375.2±31.5 °C
Index of Refraction: 1.674
Molar Refractivity: 133.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.55
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7105.24
ACD/KOC (pH 5.5): 19073.69
ACD/LogD (pH 7.4): 5.45
ACD/BCF (pH 7.4): 8212.37
ACD/KOC (pH 7.4): 22045.74
Polar Surface Area: 108 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 52.4±7.0 dyne/cm
Molar Volume: 356.7±7.0 cm3

Click to predict properties on the Chemicalize site


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