Found 109 results

Search term: MF = 'C_{29}H_{35}F_{2}N_{3}O_{3}'
ChemSpider 2D Image | N-[1-(3,5-Difluorophenyl)-3-hydroxy-4-({5-[3-(2-methyl-2-propanyl)phenyl]-4,5,6,7-tetrahydro-1,2-benzoxazol-5-yl}amino)-2-butanyl]acetamide | C29H35F2N3O3

N-[1-(3,5-Difluorophenyl)-3-hydroxy-4-({5-[3-(2-methyl-2-propanyl)phenyl]-4,5,6,7-tetrahydro-1,2-benzoxazol-5-yl}amino)-2-butanyl]acetamide

  • Molecular FormulaC29H35F2N3O3
  • Average mass511.603 Da
  • Monoisotopic mass511.264648 Da
  • ChemSpider ID9795211

More details:

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

Acetamide, N-[1-[(3,5-difluorophenyl)methyl]-3-[[5-[3-(1,1-dimethylethyl)phenyl]-4,5,6,7-tetrahydro-1,2-benzisoxazol-5-yl]amino]-2-hydroxypropyl]- [ACD/Index Name]
N-[1-(3,5-Difluorophenyl)-3-hydroxy-4-({5-[3-(2-methyl-2-propanyl)phenyl]-4,5,6,7-tetrahydro-1,2-benzoxazol-5-yl}amino)-2-butanyl]acetamide [ACD/IUPAC Name]
N-[1-(3,5-Difluorophényl)-3-hydroxy-4-({5-[3-(2-méthyl-2-propanyl)phényl]-4,5,6,7-tétrahydro-1,2-benzoxazol-5-yl}amino)-2-butanyl]acétamide [French] [ACD/IUPAC Name]
N-[1-(3,5-Difluorphenyl)-3-hydroxy-4-({5-[3-(2-methyl-2-propanyl)phenyl]-4,5,6,7-tetrahydro-1,2-benzoxazol-5-yl}amino)-2-butanyl]acetamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 711.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 383.9±32.9 °C
Index of Refraction: 1.585
Molar Refractivity: 138.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 94.73
ACD/KOC (pH 5.5): 327.35
ACD/LogD (pH 7.4): 4.78
ACD/BCF (pH 7.4): 2334.54
ACD/KOC (pH 7.4): 8067.69
Polar Surface Area: 87 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 412.7±5.0 cm3

Click to predict properties on the Chemicalize site


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