ChemSpider 2D Image | AMG-221 | C14H22N2OS

AMG-221

  • Molecular FormulaC14H22N2OS
  • Average mass266.402 Da
  • Monoisotopic mass266.145294 Da
  • ChemSpider ID24675897
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

(5S)-2-[(1S,2S,4R)-Bicyclo[2.2.1]hept-2-ylamino]-5-isopropyl-5-methyl-1,3-thiazol-4(5H)-on [German] [ACD/IUPAC Name]
(5S)-2-[(1S,2S,4R)-Bicyclo[2.2.1]hept-2-ylamino]-5-isopropyl-5-methyl-1,3-thiazol-4(5H)-one [ACD/IUPAC Name]
(5S)-2-[(1S,2S,4R)-Bicyclo[2.2.1]hept-2-ylamino]-5-isopropyl-5-méthyl-1,3-thiazol-4(5H)-one [French] [ACD/IUPAC Name]
1095565-81-3 [RN]
2T929W7AG8
4(5H)-Thiazolone, 2-[(1S,2S,4R)-bicyclo[2.2.1]hept-2-ylamino]-5-methyl-5-(1-methylethyl)-, (5S)- [ACD/Index Name]
AMG-221
AMG 221
UNII:2T929W7AG8
UNII-2T929W7AG8

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

Density: 1.4±0.1 g/cm3
Boiling Point: 361.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.7±23.2 °C
Index of Refraction: 1.679
Molar Refractivity: 74.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.25
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.22
ACD/KOC (pH 5.5): 781.32
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.24
ACD/KOC (pH 7.4): 781.46
Polar Surface Area: 67 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 196.4±7.0 cm3

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