ChemSpider 2D Image | (5Z)-5-{2-[(3R)-3-Amino-1-piperidinyl]-3-isopropoxybenzylidene}-1,3-thiazolidine-2,4-dione | C18H23N3O3S

(5Z)-5-{2-[(3R)-3-Amino-1-piperidinyl]-3-isopropoxybenzylidene}-1,3-thiazolidine-2,4-dione

  • Molecular FormulaC18H23N3O3S
  • Average mass361.458 Da
  • Monoisotopic mass361.146027 Da
  • ChemSpider ID28510572
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(5Z)-5-{2-[(3R)-3-Amino-1-piperidinyl]-3-isopropoxybenzyliden}-1,3-thiazolidin-2,4-dion [German] [ACD/IUPAC Name]
(5Z)-5-{2-[(3R)-3-Amino-1-piperidinyl]-3-isopropoxybenzylidene}-1,3-thiazolidine-2,4-dione [ACD/IUPAC Name]
(5Z)-5-{2-[(3R)-3-Amino-1-pipéridinyl]-3-isopropoxybenzylidène}-1,3-thiazolidine-2,4-dione [French] [ACD/IUPAC Name]
(5z)-5-{2-[(3r)-3-Aminopiperidin-1-Yl]-3-(Propan-2-Yloxy)benzylidene}-1,3-Thiazolidine-2,4-Dione
2,4-Thiazolidinedione, 5-[[2-[(3R)-3-amino-1-piperidinyl]-3-(1-methylethoxy)phenyl]methylene]-, (5Z)- [ACD/Index Name]
1204181-93-0 [RN]
7LI

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.631
Molar Refractivity: 100.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 282.2±3.0 cm3

Click to predict properties on the Chemicalize site






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