ChemSpider 2D Image | (2Z)-N-[4-(Hexyloxy)phenyl]-2-[(4-methoxyphenyl)imino]-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide | C33H39N3O4S

(2Z)-N-[4-(Hexyloxy)phenyl]-2-[(4-methoxyphenyl)imino]-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide

  • Molecular FormulaC33H39N3O4S
  • Average mass573.745 Da
  • Monoisotopic mass573.266113 Da
  • ChemSpider ID3399040

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N-[4-(Hexyloxy)phenyl]-2-[(4-methoxyphenyl)imino]-4-oxo-3-(3-phenylpropyl)-1,3-thiazinan-6-carboxamid [German] [ACD/IUPAC Name]
(2Z)-N-[4-(Hexyloxy)phenyl]-2-[(4-methoxyphenyl)imino]-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide [ACD/IUPAC Name]
(2Z)-N-[4-(Hexyloxy)phényl]-2-[(4-méthoxyphényl)imino]-4-oxo-3-(3-phénylpropyl)-1,3-thiazinane-6-carboxamide [French] [ACD/IUPAC Name]
2H-1,3-Thiazine-6-carboxamide, N-[4-(hexyloxy)phenyl]tetrahydro-2-[(4-methoxyphenyl)imino]-4-oxo-3-(3-phenylpropyl)-, (2Z)- [ACD/Index Name]
(2Z)-N-(4-HEXOXYPHENYL)-2-(4-METHOXYPHENYL)IMINO-4-OXO-3-(3-PHENYLPROPYL)-1,3-THIAZINANE-6-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.596
Molar Refractivity: 166.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 2
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 6.53
ACD/BCF (pH 5.5): 53678.30
ACD/KOC (pH 5.5): 84560.29
ACD/LogD (pH 7.4): 6.53
ACD/BCF (pH 7.4): 53679.84
ACD/KOC (pH 7.4): 84562.70
Polar Surface Area: 106 Å2
Polarizability: 66.0±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 489.4±7.0 cm3

Click to predict properties on the Chemicalize site


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