ChemSpider 2D Image | (5R)-5-(4-Azidophenyl)-8-iodo-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol | C17H17IN4O

(5R)-5-(4-Azidophenyl)-8-iodo-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol

  • Molecular FormulaC17H17IN4O
  • Average mass420.247 Da
  • Monoisotopic mass420.044708 Da
  • ChemSpider ID23221991

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(5R)-5-(4-Azidophenyl)-8-iod-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol [German] [ACD/IUPAC Name]
(5R)-5-(4-Azidophenyl)-8-iodo-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol [ACD/IUPAC Name]
(5R)-5-(4-Azidophényl)-8-iodo-3-méthyl-2,3,4,5-tétrahydro-1H-3-benzazépin-7-ol [French] [ACD/IUPAC Name]
1H-3-Benzazepin-7-ol, 5-(4-azidophenyl)-2,3,4,5-tetrahydro-8-iodo-3-methyl-, (5R)- [ACD/Index Name]
S-[5-(4-Azido-phenyl)-8-iodo-3-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-ol]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 7.93
ACD/KOC (pH 5.5): 31.84
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 361.76
ACD/KOC (pH 7.4): 1452.90
Polar Surface Area: 36 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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