ChemSpider 2D Image | 3-Chloro-N-{4-chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]-6-methoxyphenyl}-4-{[4,5-dihydro-1,3-oxazol-2-yl(methyl)amino]methyl}-2-thiophenecarboxamide | C23H20Cl3N5O4S

3-Chloro-N-{4-chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]-6-methoxyphenyl}-4-{[4,5-dihydro-1,3-oxazol-2-yl(methyl)amino]methyl}-2-thiophenecarboxamide

  • Molecular FormulaC23H20Cl3N5O4S
  • Average mass568.860 Da
  • Monoisotopic mass567.030151 Da
  • ChemSpider ID2645285

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-[[(4,5-dihydro-2-oxazolyl)methylamino]methyl]- [ACD/Index Name]
3-Chlor-N-{4-chlor-2-[(5-chlor-2-pyridinyl)carbamoyl]-6-methoxyphenyl}-4-{[4,5-dihydro-1,3-oxazol-2-yl(methyl)amino]methyl}-2-thiophencarboxamid [German] [ACD/IUPAC Name]
3-CHLORO-N-[4-CHLORO-2-[[(5-CHLORO-2-PYRIDINYL)AMINO]CARBONYL]-6-METHOXYPHENYL]-4-[[(4,5-DIHYDRO-2-OXAZOLYL)METHYLAMINO]METHYL]-2-THIOPHENECARBOXAMIDE
3-Chloro-N-{4-chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]-6-methoxyphenyl}-4-{[4,5-dihydro-1,3-oxazol-2-yl(methyl)amino]methyl}-2-thiophenecarboxamide [ACD/IUPAC Name]
3-Chloro-N-{4-chloro-2-[(5-chloro-2-pyridinyl)carbamoyl]-6-méthoxyphényl}-4-{[4,5-dihydro-1,3-oxazol-2-yl(méthyl)amino]méthyl}-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
XLD
ZK 810388
ZK-810388

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: 1.692
Molar Refractivity: 140.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 12.29
ACD/KOC (pH 5.5): 61.24
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 192.87
ACD/KOC (pH 7.4): 960.65
Polar Surface Area: 133 Å2
Polarizability: 55.6±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 366.2±7.0 cm3

Click to predict properties on the Chemicalize site


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