ChemSpider 2D Image | BW 245C | C19H32N2O5

BW 245C

  • Molecular FormulaC19H32N2O5
  • Average mass368.468 Da
  • Monoisotopic mass368.231110 Da
  • ChemSpider ID18605273
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

4-Imidazolidineheptanoic acid, 3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-, (4S)- [ACD/Index Name]
7-[(4S)-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxo-4-imidazolidinyl]heptanoic acid [ACD/IUPAC Name]
7-[(4S)-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxo-4-imidazolidinyl]heptansäure [German] [ACD/IUPAC Name]
72814-32-5 [RN]
Acide 7-[(4S)-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxo-4-imidazolidinyl]heptanoïque [French] [ACD/IUPAC Name]
BW 245C
(4S)-(3-[(3R,S)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxo)-4-imidazolidineheptanoic acid
(4S)-(3-[(3RS)-3-Cyclohexyl-3-hydroxypropyl]-2,5-dioxo)-4-imidazolineheptanoic acid, BW 245C
7-[(4S)-3-(3-cyclohexyl-3-hydroxypropyl)-2,5-dioxoimidazolidin-4-yl]heptanoic acid
78420-14-1 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.521
Molar Refractivity: 96.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 5.96
ACD/KOC (pH 5.5): 73.78
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.13
Polar Surface Area: 107 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 315.6±3.0 cm3

Click to predict properties on the Chemicalize site






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