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Search term: LWPVITFDRKULPU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Chloro-N-{2-[(4-{2-[(2-fluorophenyl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methoxyethyl)benzamide | C23H22ClFN4O4S

4-Chloro-N-{2-[(4-{2-[(2-fluorophenyl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methoxyethyl)benzamide

  • Molecular FormulaC23H22ClFN4O4S
  • Average mass504.962 Da
  • Monoisotopic mass504.103424 Da
  • ChemSpider ID3529168

More details:

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

4-Chlor-N-{2-[(4-{2-[(2-fluorphenyl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methoxyethyl)benzamid [German] [ACD/IUPAC Name]
4-Chloro-N-{2-[(4-{2-[(2-fluorophenyl)amino]-2-oxoethyl}-1,3-thiazol-2-yl)amino]-2-oxoethyl}-N-(2-methoxyethyl)benzamide [ACD/IUPAC Name]
4-Chloro-N-{2-[(4-{2-[(2-fluorophényl)amino]-2-oxoéthyl}-1,3-thiazol-2-yl)amino]-2-oxoéthyl}-N-(2-méthoxyéthyl)benzamide [French] [ACD/IUPAC Name]
4-Thiazoleacetamide, 2-[[2-[(4-chlorobenzoyl)(2-methoxyethyl)amino]acetyl]amino]-N-(2-fluorophenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 129.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.50
ACD/KOC (pH 5.5): 1175.72
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 62.96
ACD/KOC (pH 7.4): 538.34
Polar Surface Area: 129 Å2
Polarizability: 51.4±0.5 10-24cm3
Surface Tension: 61.6±3.0 dyne/cm
Molar Volume: 354.2±3.0 cm3

Click to predict properties on the Chemicalize site


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