ChemSpider 2D Image | 3-Chloro-N-{4-chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]-6-methoxyphenyl}-4-{[2-(methylamino)-1H-imidazol-1-yl]methyl}-2-thiophenecarboxamide | C23H19Cl3N6O3S

3-Chloro-N-{4-chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]-6-methoxyphenyl}-4-{[2-(methylamino)-1H-imidazol-1-yl]methyl}-2-thiophenecarboxamide

  • Molecular FormulaC23H19Cl3N6O3S
  • Average mass565.859 Da
  • Monoisotopic mass564.030518 Da
  • ChemSpider ID13359217

More details:

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

2-Thiophenecarboxamide, 3-chloro-N-[4-chloro-2-[[(5-chloro-2-pyridinyl)amino]carbonyl]-6-methoxyphenyl]-4-[[2-(methylamino)-1H-imidazol-1-yl]methyl]- [ACD/Index Name]
3-Chlor-N-{4-chlor-2-[(5-chlor-2-pyridinyl)carbamoyl]-6-methoxyphenyl}-4-{[2-(methylamino)-1H-imidazol-1-yl]methyl}-2-thiophencarboxamid [German] [ACD/IUPAC Name]
3-Chloro-4-(2-Methylamino-Imidazol-1-Ylmethyl)-Thiophene-2-Carboxylic Acid [4-Chloro-2-(5-Chloro-Pyridin-2-Ylcarbamoyl)-6-Methoxy-Phenyl]-Amide
3-Chloro-N-{4-chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]-6-methoxyphenyl}-4-{[2-(methylamino)-1H-imidazol-1-yl]methyl}-2-thiophenecarboxamide [ACD/IUPAC Name]
3-Chloro-N-{4-chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]-6-méthoxyphényl}-4-{[2-(méthylamino)-1H-imidazol-1-yl]méthyl}-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
229336-92-9 [RN]
2-Thiophenecarboxamide,3-chloro-N-[4-chloro-2-[[(5-chloro-2-pyridinyl)amino]carbonyl]-6-methoxyphenyl]-4-[[2-(methylamino)-1H-imidazol-1-yl]methyl]-
3,4'-DICHLORO-2'-[(5-CHLORO-PYRIDIN-2-YL)CARBAMOYL]-6'-METHOXY-4-[(2-METHYLAMINO-1H-IMIDAZOL-1-YL)METHYL]THIOPHENE-2-CARBOXANILIDE
3-chloro-N-(4-chloro-2-((5-chloropyridin-2-yl)carbamoyl)-6-methoxyphenyl)-4-((2-(methylamino)-1H-imidazol-1-yl)methyl)thiophene-2-carboxamide
3-Chloro-N-{4-chloro-2-[(5-chloropyridin-2-yl)carbamoyl]-6-methoxyphenyl}-4-{[2-(methylamino)-1H-imidazol-1-yl]methyl}thiophene-2-carboxamide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

993 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.707
Molar Refractivity: 141.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 14.06
ACD/KOC (pH 5.5): 55.13
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 456.69
ACD/KOC (pH 7.4): 1790.03
Polar Surface Area: 138 Å2
Polarizability: 56.3±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 364.4±7.0 cm3

Click to predict properties on the Chemicalize site


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