Found 1 result

Search term: HEVBCYZPXGZFGS-KDBINBPISA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (5Z)-2-(Adamantan-1-ylamino)-5-(1,3-benzothiazol-6-ylmethylene)-3,5-dihydro-4H-imidazol-4-one | C21H22N4OS

(5Z)-2-(Adamantan-1-ylamino)-5-(1,3-benzothiazol-6-ylmethylene)-3,5-dihydro-4H-imidazol-4-one

  • Molecular FormulaC21H22N4OS
  • Average mass378.491 Da
  • Monoisotopic mass378.151428 Da
  • ChemSpider ID129305460

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z)-2-(Adamantan-1-ylamino)-5-(1,3-benzothiazol-6-ylmethylen)-3,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
(5Z)-2-(Adamantan-1-ylamino)-5-(1,3-benzothiazol-6-ylmethylene)-3,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
(5Z)-2-(Adamantan-1-ylamino)-5-(1,3-benzothiazol-6-ylméthylène)-3,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one, 5-(6-benzothiazolylmethylene)-3,5-dihydro-2-(tricyclo[3.3.1.13,7]dec-1-ylamino)-, (5Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.853
Molar Refractivity: 105.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.29
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 269.41
ACD/KOC (pH 5.5): 1910.90
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 269.47
ACD/KOC (pH 7.4): 1911.34
Polar Surface Area: 95 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 71.9±7.0 dyne/cm
Molar Volume: 235.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement