Found 542 results

Search term: MF = 'C_{29}H_{35}FN_{4}O_{5}'
ChemSpider 2D Image | N-(4-Fluorobenzyl)-N-{1-(4-methoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamide | C29H35FN4O5

N-(4-Fluorobenzyl)-N-{1-(4-methoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamide

  • Molecular FormulaC29H35FN4O5
  • Average mass538.610 Da
  • Monoisotopic mass538.259155 Da
  • ChemSpider ID2467219

More details:

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

Butanediamide, N1-[2-[(1,1-dimethylpropyl)amino]-1-(4-methoxyphenyl)-2-oxoethyl]-N1-[(4-fluorophenyl)methyl]-N4-(5-methyl-3-isoxazolyl)- [ACD/Index Name]
N-(4-Fluorbenzyl)-N-{1-(4-methoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamid [German] [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N-{1-(4-methoxyphenyl)-2-[(2-methyl-2-butanyl)amino]-2-oxoethyl}-N'-(5-methyl-1,2-oxazol-3-yl)succinamide [ACD/IUPAC Name]
N-(4-Fluorobenzyl)-N-{1-(4-méthoxyphényl)-2-[(2-méthyl-2-butanyl)amino]-2-oxoéthyl}-N'-(5-méthyl-1,2-oxazol-3-yl)succinamide [French] [ACD/IUPAC Name]

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

ASN 05991259 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 793.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.4±3.0 kJ/mol
Flash Point: 433.8±32.9 °C
Index of Refraction: 1.572
Molar Refractivity: 145.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.04
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 258.42
ACD/KOC (pH 5.5): 1855.05
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 258.42
ACD/KOC (pH 7.4): 1855.04
Polar Surface Area: 114 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 440.6±3.0 cm3

Click to predict properties on the Chemicalize site


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