ChemSpider 2D Image | (15Z)-15-[(5Z)-5-(3-Chloro-2H-pyrrol-2-ylidene)-3-methoxy-2(5H)-furanylidene]-13-isopropyl-2-azatricyclo[10.2.1.1~3,14~]hexadeca-1(14),3(16)-diene hydrochloride (1:1) | C27H34Cl2N2O2

(15Z)-15-[(5Z)-5-(3-Chloro-2H-pyrrol-2-ylidene)-3-methoxy-2(5H)-furanylidene]-13-isopropyl-2-azatricyclo[10.2.1.13,14]hexadeca-1(14),3(16)-diene hydrochloride (1:1)

  • Molecular FormulaC27H34Cl2N2O2
  • Average mass489.477 Da
  • Monoisotopic mass488.199738 Da
  • ChemSpider ID4578300
  • Double-bond stereo - Double-bond stereo


More details:






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

(15Z)-15-[(5Z)-5-(3-Chlor-2H-pyrrol-2-yliden)-3-methoxy-2(5H)-furanyliden]-13-isopropyl-2-azatricyclo[10.2.1.13,14]hexadeca-1(14),3(16)-dienhydrochlorid (1:1) [German] [ACD/IUPAC Name]
(15Z)-15-[(5Z)-5-(3-Chloro-2H-pyrrol-2-ylidene)-3-methoxy-2(5H)-furanylidene]-13-isopropyl-2-azatricyclo[10.2.1.13,14]hexadeca-1(14),3(16)-diene hydrochloride (1:1) [ACD/IUPAC Name]
(15Z)-15-[(5Z)-5-(3-Chloro-2H-pyrrol-2-ylidène)-3-méthoxy-2(5H)-furanylidène]-13-isopropyl-2-azatricyclo[10.2.1.13,14]hexadéca-1(14),3(16)-diène, chlorhydrate (1:1) [French] [ACD/IUPAC Name]
2,5-Octanocyclopenta[b]pyrrole, 6-[(5Z)-5-(3-chloro-2H-pyrrol-2-ylidene)-3-methoxy-2(5H)-furanylidene]-1,4,5,6-tetrahydro-4-(1-methylethyl)-, (6Z)-, hydrochloride (1:1) [ACD/Index Name]
Roseophilin, HCl salt

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

NSC650718 [DBID]

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

Density:
Boiling Point: 615.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 88.0±0.0 kJ/mol
Flash Point: 326.2±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.37
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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