Found 164 results

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

2,2-Diethyl-N-{[(2R)-1-(methylsulfonyl)-2-pyrrolidinyl]methyl}-4-thiomorpholinecarboxamide

  • Molecular FormulaC15H29N3O3S2
  • Average mass363.539 Da
  • Monoisotopic mass363.165039 Da
  • ChemSpider ID64530586

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2,2-Diethyl-N-{[(2R)-1-(methylsulfonyl)-2-pyrrolidinyl]methyl}-4-thiomorpholincarboxamid [German] [ACD/IUPAC Name]
2,2-Diethyl-N-{[(2R)-1-(methylsulfonyl)-2-pyrrolidinyl]methyl}-4-thiomorpholinecarboxamide [ACD/IUPAC Name]
2,2-Diéthyl-N-{[(2R)-1-(méthylsulfonyl)-2-pyrrolidinyl]méthyl}-4-thiomorpholinecarboxamide [French] [ACD/IUPAC Name]
4-Thiomorpholinecarboxamide, 2,2-diethyl-N-[[(2R)-1-(methylsulfonyl)-2-pyrrolidinyl]methyl]- [ACD/Index Name]

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: 1.574
Molar Refractivity: 95.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.25
ACD/KOC (pH 5.5): 427.46
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.25
ACD/KOC (pH 7.4): 427.45
Polar Surface Area: 103 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 290.3±5.0 cm3

Click to predict properties on the Chemicalize site


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