ChemSpider 2D Image | 1-[4-({6-Amino-5-[(methoxyimino)methyl]-4-pyrimidinyl}oxy)-2-chlorophenyl]-3-ethylurea | C15H17ClN6O3

1-[4-({6-Amino-5-[(methoxyimino)methyl]-4-pyrimidinyl}oxy)-2-chlorophenyl]-3-ethylurea

  • Molecular FormulaC15H17ClN6O3
  • Average mass364.787 Da
  • Monoisotopic mass364.105072 Da
  • ChemSpider ID34234875

More details:

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

1-[4-({6-Amino-5-[(methoxyimino)methyl]-4-pyrimidinyl}oxy)-2-chlorophenyl]-3-ethylurea [ACD/IUPAC Name]
1-[4-({6-Amino-5-[(méthoxyimino)méthyl]-4-pyrimidinyl}oxy)-2-chlorophényl]-3-éthylurée [French] [ACD/IUPAC Name]
1-[4-({6-Amino-5-[(methoxyimino)methyl]-4-pyrimidinyl}oxy)-2-chlorphenyl]-3-ethylharnstoff [German] [ACD/IUPAC Name]
951151-97-6 [RN]
Urea, N-[4-[[6-amino-5-[(methoxyimino)methyl]-4-pyrimidinyl]oxy]-2-chlorophenyl]-N'-ethyl- [ACD/Index Name]
(E)-1-(4-(6-amino-5-((methoxyimino)methyl)pyrimidin-4-yloxy)-2-chlorophenyl)-3-ethylurea
1-[4-({6-amino-5-[(methoxyimino)methyl]pyrimidin-4-yl}oxy)-2-chlorophenyl]-3-ethylurea
1-{4-[6-amino-5-(methoxyimino-methyl)-pyrimidin-4-yloxy]-2-chloro-phenyl}-3-ethyl-urea
CS-2660 (JNJ-38158471)
N-?[4-?[[6-?amino-?5-?[(methoxyimino)?methyl]?-?4-?pyrimidinyl]?oxy]?-?2-?chlorophenyl]?-?N'-?ethyl-Urea

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: 1.637
Molar Refractivity: 91.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 92.14
ACD/KOC (pH 5.5): 886.33
ACD/LogD (pH 7.4): 2.89
ACD/BCF (pH 7.4): 92.25
ACD/KOC (pH 7.4): 887.37
Polar Surface Area: 124 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 255.2±7.0 cm3

Click to predict properties on the Chemicalize site


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