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Search term: FAYFCBWGLAQMRS (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (5R)-2-Amino-5-(4-hydroxybenzyl)-5-[(S)-methoxy(4-methoxyphenyl)methyl]-3-methyl-3,5-dihydro-4H-imidazol-4-one | C20H23N3O4

(5R)-2-Amino-5-(4-hydroxybenzyl)-5-[(S)-methoxy(4-methoxyphenyl)methyl]-3-methyl-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC20H23N3O4
  • Average mass369.414 Da
  • Monoisotopic mass369.168854 Da
  • ChemSpider ID26614091
  • defined stereocentres - 2 of 2 defined stereocentres


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(5R)-2-Amino-5-(4-hydroxybenzyl)-5-[(S)-methoxy(4-methoxyphenyl)methyl]-3-methyl-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5R)-2-Amino-5-(4-hydroxybenzyl)-5-[(S)-methoxy(4-methoxyphenyl)methyl]-3-methyl-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5R)-2-Amino-5-(4-hydroxybenzyl)-5-[(S)-méthoxy(4-méthoxyphényl)méthyl]-3-méthyl-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 2-amino-3,5-dihydro-5-[(4-hydroxyphenyl)methyl]-5-[(S)-methoxy(4-methoxyphenyl)methyl]-3-methyl-, (5R)- [ACD/Index Name]
(5R)-2-Amino-5-[(4-hydroxyphenyl)methyl]-5-[(S)-methoxy(4-methoxyphenyl)methyl]-3-methyl-3,5-dihydro-4H-imidazol-4-one
568561-14-8 [RN]
Calcaridine
calcaridine A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 538.0±58.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 279.1±32.3 °C
Index of Refraction: 1.605
Molar Refractivity: 100.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 0.83
ACD/BCF (pH 5.5): 1.21
ACD/KOC (pH 5.5): 16.90
ACD/LogD (pH 7.4): 2.02
ACD/BCF (pH 7.4): 19.01
ACD/KOC (pH 7.4): 265.24
Polar Surface Area: 97 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 291.5±7.0 cm3

Click to predict properties on the Chemicalize site






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