ChemSpider 2D Image | 4SC-203 | C33H38N8O4S

4SC-203

  • Molecular FormulaC33H38N8O4S
  • Average mass642.771 Da
  • Monoisotopic mass642.273682 Da
  • ChemSpider ID52084013

More details:

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

1-(2-Methoxy-5-methylphenyl)-3-[6-({6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-chinazolinyl}amino)-1,3-benzothiazol-2-yl]harnstoff [German] [ACD/IUPAC Name]
1-(2-Methoxy-5-methylphenyl)-3-[6-({6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinyl}amino)-1,3-benzothiazol-2-yl]urea [ACD/IUPAC Name]
1-(2-Méthoxy-5-méthylphényl)-3-[6-({6-méthoxy-7-[3-(4-méthyl-1-pipérazinyl)propoxy]-4-quinazolinyl}amino)-1,3-benzothiazol-2-yl]urée [French] [ACD/IUPAC Name]
4SC-203
895533-09-2 [RN]
RFG3GJ6251
Urea, N-(2-methoxy-5-methylphenyl)-N'-[6-[[6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinazolinyl]amino]-2-benzothiazolyl]- [ACD/Index Name]
UNII:RFG3GJ6251

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: 1.700
Molar Refractivity: 185.2±0.3 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.94
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 2.97
ACD/KOC (pH 5.5): 14.44
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 260.11
ACD/KOC (pH 7.4): 1262.46
Polar Surface Area: 154 Å2
Polarizability: 73.4±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 479.2±3.0 cm3

Click to predict properties on the Chemicalize site


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