Found 164 results

Search term: MF = 'C_{15}H_{29}N_{3}O_{3}S_{2}'
ChemSpider 2D Image | 1-{4-[(Methylsulfanyl)methyl]cyclohexyl}-3-{[(2R)-1-(methylsulfonyl)-2-pyrrolidinyl]methyl}urea | C15H29N3O3S2

1-{4-[(Methylsulfanyl)methyl]cyclohexyl}-3-{[(2R)-1-(methylsulfonyl)-2-pyrrolidinyl]methyl}urea

  • Molecular FormulaC15H29N3O3S2
  • Average mass363.539 Da
  • Monoisotopic mass363.165039 Da
  • ChemSpider ID64277015

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

1-{4-[(Methylsulfanyl)methyl]cyclohexyl}-3-{[(2R)-1-(methylsulfonyl)-2-pyrrolidinyl]methyl}harnstoff [German] [ACD/IUPAC Name]
1-{4-[(Methylsulfanyl)methyl]cyclohexyl}-3-{[(2R)-1-(methylsulfonyl)-2-pyrrolidinyl]methyl}urea [ACD/IUPAC Name]
1-{4-[(Méthylsulfanyl)méthyl]cyclohexyl}-3-{[(2R)-1-(méthylsulfonyl)-2-pyrrolidinyl]méthyl}urée [French] [ACD/IUPAC Name]
Urea, N-[[(2R)-1-(methylsulfonyl)-2-pyrrolidinyl]methyl]-N'-[4-[(methylthio)methyl]cyclohexyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 95.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.87
ACD/BCF (pH 5.5): 15.40
ACD/KOC (pH 5.5): 246.42
ACD/LogD (pH 7.4): 1.87
ACD/BCF (pH 7.4): 15.40
ACD/KOC (pH 7.4): 246.42
Polar Surface Area: 112 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 292.3±5.0 cm3

Click to predict properties on the Chemicalize site


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