ChemSpider 2D Image | N-Cyclopropyl-N-{2-[(4-{2-[(3,3-diphenylpropyl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methoxybenzamide | C33H34N4O4S

N-Cyclopropyl-N-{2-[(4-{2-[(3,3-diphenylpropyl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methoxybenzamide

  • Molecular FormulaC33H34N4O4S
  • Average mass582.713 Da
  • Monoisotopic mass582.230103 Da
  • ChemSpider ID22581560

More details:

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

4-Thiazoleacetamide, 2-[[2-[cyclopropyl(4-methoxybenzoyl)amino]acetyl]amino]-N-(3,3-diphenylpropyl)- [ACD/Index Name]
N-Cyclopropyl-N-{2-[(4-{2-[(3,3-diphenylpropyl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methoxybenzamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-{2-[(4-{2-[(3,3-diphenylpropyl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-4-methoxybenzamide [ACD/IUPAC Name]
N-Cyclopropyl-N-{2-[(4-{2-[(3,3-diphénylpropyl)amino]-2-oxoéthyl}-1,3-thiazol-2-yl)amino]-2-oxoéthyl}-4-méthoxybenzamide [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: 1.656
Molar Refractivity: 163.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 968.16
ACD/KOC (pH 5.5): 4771.00
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 803.77
ACD/KOC (pH 7.4): 3960.89
Polar Surface Area: 129 Å2
Polarizability: 64.8±0.5 10-24cm3
Surface Tension: 65.7±5.0 dyne/cm
Molar Volume: 445.4±5.0 cm3

Click to predict properties on the Chemicalize site


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