Found 1 result

Search term: QDRDAPXMJRNLRB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(3-Chlorophenyl)-3-{[4-(methylsulfonyl)-2-morpholinyl]methyl}urea | C13H18ClN3O4S

1-(3-Chlorophenyl)-3-{[4-(methylsulfonyl)-2-morpholinyl]methyl}urea

  • Molecular FormulaC13H18ClN3O4S
  • Average mass347.818 Da
  • Monoisotopic mass347.070648 Da
  • ChemSpider ID52571577

More details:

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

1-(3-Chlorophenyl)-3-{[4-(methylsulfonyl)-2-morpholinyl]methyl}urea [ACD/IUPAC Name]
1-(3-Chlorophényl)-3-{[4-(méthylsulfonyl)-2-morpholinyl]méthyl}urée [French] [ACD/IUPAC Name]
1-(3-Chlorphenyl)-3-{[4-(methylsulfonyl)-2-morpholinyl]methyl}harnstoff [German] [ACD/IUPAC Name]
Urea, N-(3-chlorophenyl)-N'-[[4-(methylsulfonyl)-2-morpholinyl]methyl]- [ACD/Index Name]
1-(3-CHLOROPHENYL)-3-[(4-METHANESULFONYLMORPHOLIN-2-YL)METHYL]UREA
N-(3-chlorophenyl)-N'-{[4-(methylsulfonyl)morpholin-2-yl]methyl}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: 1.608
Molar Refractivity: 83.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.78
ACD/KOC (pH 5.5): 203.41
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.78
ACD/KOC (pH 7.4): 203.40
Polar Surface Area: 96 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 61.1±5.0 dyne/cm
Molar Volume: 242.4±5.0 cm3

Click to predict properties on the Chemicalize site


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