Found 241 results

Search term: MF = 'C_{23}H_{39}N_{5}O'
ChemSpider 2D Image | [5-(Cycloheptylamino)-1-ethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl](4-methyl-1,4-diazepan-1-yl)methanone | C23H39N5O

[5-(Cycloheptylamino)-1-ethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl](4-methyl-1,4-diazepan-1-yl)methanone

  • Molecular FormulaC23H39N5O
  • Average mass401.589 Da
  • Monoisotopic mass401.315460 Da
  • ChemSpider ID22224674

More details:

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

[5-(Cycloheptylamino)-1-ethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl](4-methyl-1,4-diazepan-1-yl)methanon [German] [ACD/IUPAC Name]
[5-(Cycloheptylamino)-1-ethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl](4-methyl-1,4-diazepan-1-yl)methanone [ACD/IUPAC Name]
[5-(Cycloheptylamino)-1-éthyl-4,5,6,7-tétrahydro-1H-indazol-3-yl](4-méthyl-1,4-diazépan-1-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [5-(cycloheptylamino)-1-ethyl-4,5,6,7-tetrahydro-1H-indazol-3-yl](hexahydro-4-methyl-1H-1,4-diazepin-1-yl)- [ACD/Index Name]
N-cycloheptyl-1-ethyl-3-[(4-methyl-1,4-diazepan-1-yl)carbonyl]-4,5,6,7-tetrahydro-1H-indazol-5-amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 591.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.3±30.1 °C
Index of Refraction: 1.636
Molar Refractivity: 116.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): -1.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 325.9±7.0 cm3

Click to predict properties on the Chemicalize site


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