Found 1 result

Search term: MIPHZURHMMOGLS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-I-R91150 | C23H29FIN3O2

5-I-R91150

  • Molecular FormulaC23H29FIN3O2
  • Average mass525.398 Da
  • Monoisotopic mass525.128845 Da
  • ChemSpider ID117371

More details:

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

4-Amino-N-{1-[3-(4-fluorophenyl)propyl]-4-methyl-4-piperidinyl}-5-iodo-2-methoxybenzamide [ACD/IUPAC Name]
4-Amino-N-{1-[3-(4-fluorophényl)propyl]-4-méthyl-4-pipéridinyl}-5-iodo-2-méthoxybenzamide [French] [ACD/IUPAC Name]
4-Amino-N-{1-[3-(4-fluorphenyl)propyl]-4-methyl-4-piperidinyl}-5-iod-2-methoxybenzamid [German] [ACD/IUPAC Name]
5-I-R91150
Benzamide, 4-amino-N-[1-[3-(4-fluorophenyl)propyl]-4-methyl-4-piperidinyl]-5-iodo-2-methoxy- [ACD/Index Name]
155928-24-8 [RN]
N-((3-p-fluorophenyl-1-propyl)-4-methyl-4-piperidinyl)-4-amino-5-iodo-2-methoxybenzamide
R93274

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

R 93274 [DBID]
R-93274 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 584.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.5±30.1 °C
Index of Refraction: 1.631
Molar Refractivity: 126.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 1.34
ACD/KOC (pH 5.5): 7.19
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 56.86
ACD/KOC (pH 7.4): 304.87
Polar Surface Area: 68 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 56.5±5.0 dyne/cm
Molar Volume: 354.7±5.0 cm3

Click to predict properties on the Chemicalize site


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