ChemSpider 2D Image | N-Cyclopropyl-N-{2-[(4-{2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methylbenzamide | C30H35N5O4S

N-Cyclopropyl-N-{2-[(4-{2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methylbenzamide

  • Molecular FormulaC30H35N5O4S
  • Average mass561.695 Da
  • Monoisotopic mass561.240967 Da
  • ChemSpider ID2823427

More details:

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

Benzamide, N-cyclopropyl-N-[2-[[4-[2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-4-methyl- [ACD/Index Name]
N-Cyclopropyl-N-{2-[(4-{2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methylbenzamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-{2-[(4-{2-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methylbenzamide [ACD/IUPAC Name]
N-Cyclopropyl-N-{2-[(4-{2-[4-(2-éthoxyphényl)-1-pipérazinyl]-2-oxoéthyl}-1,3-thiazol-2-yl)amino]-2-oxoéthyl}-4-méthylbenzamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 154.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 149.45
ACD/KOC (pH 5.5): 1251.90
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 121.81
ACD/KOC (pH 7.4): 1020.39
Polar Surface Area: 123 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 68.4±5.0 dyne/cm
Molar Volume: 420.6±5.0 cm3

Click to predict properties on the Chemicalize site


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