ChemSpider 2D Image | N-[4-Chloro-5-(4-{[3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}-1-piperazinyl)-2-nitrophenyl]-2-thiophenecarboxamide | C27H24ClN5O6S

N-[4-Chloro-5-(4-{[3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}-1-piperazinyl)-2-nitrophenyl]-2-thiophenecarboxamide

  • Molecular FormulaC27H24ClN5O6S
  • Average mass582.027 Da
  • Monoisotopic mass581.113586 Da
  • ChemSpider ID35033397

More details:

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

2-Thiophenecarboxamide, N-[4-chloro-5-[4-[[3-(2-methoxyphenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-2-nitrophenyl]- [ACD/Index Name]
N-[4-Chlor-5-(4-{[3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}-1-piperazinyl)-2-nitrophenyl]-2-thiophencarboxamid [German] [ACD/IUPAC Name]
N-[4-chloranyl-5-[4-[[3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl]piperazin-1-yl]-2-nitro-phenyl]thiophene-2-carboxamide
N-[4-Chloro-5-(4-{[3-(2-methoxyphenyl)-5-methyl-1,2-oxazol-4-yl]carbonyl}-1-piperazinyl)-2-nitrophenyl]-2-thiophenecarboxamide [ACD/IUPAC Name]
N-[4-Chloro-5-(4-{[3-(2-méthoxyphényl)-5-méthyl-1,2-oxazol-4-yl]carbonyl}-1-pipérazinyl)-2-nitrophényl]-2-thiophènecarboxamide [French] [ACD/IUPAC Name]
BMS-883559

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

Density: 1.4±0.1 g/cm3
Boiling Point: 726.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.0±3.0 kJ/mol
Flash Point: 392.9±32.9 °C
Index of Refraction: 1.669
Molar Refractivity: 150.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 375.48
ACD/KOC (pH 5.5): 2423.80
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 375.25
ACD/KOC (pH 7.4): 2422.30
Polar Surface Area: 162 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 403.5±3.0 cm3

Click to predict properties on the Chemicalize site


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