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Search term: ZPLXRKAMAXCHSQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-{2-[(4-sec-Butylphenyl){1-(4-isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}amino]-2-oxoethyl}-2-furamide | C32H41N3O4

N-{2-[(4-sec-Butylphenyl){1-(4-isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}amino]-2-oxoethyl}-2-furamide

  • Molecular FormulaC32H41N3O4
  • Average mass531.686 Da
  • Monoisotopic mass531.309692 Da
  • ChemSpider ID2466771

More details:

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

2-Furancarboxamide, N-[2-[[2-[(1,1-dimethylethyl)amino]-1-[4-(1-methylethyl)phenyl]-2-oxoethyl][4-(1-methylpropyl)phenyl]amino]-2-oxoethyl]- [ACD/Index Name]
N-{2-[(4-sec-Butylphenyl){1-(4-isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}amino]-2-oxoethyl}-2-furamid [German] [ACD/IUPAC Name]
N-{2-[(4-sec-Butylphenyl){1-(4-isopropylphenyl)-2-[(2-methyl-2-propanyl)amino]-2-oxoethyl}amino]-2-oxoethyl}-2-furamide [ACD/IUPAC Name]
N-{2-[(4-sec-Butylphényl){1-(4-isopropylphényl)-2-[(2-méthyl-2-propanyl)amino]-2-oxoéthyl}amino]-2-oxoéthyl}-2-furamide [French] [ACD/IUPAC Name]
2-{N-[4-(BUTAN-2-YL)PHENYL]-2-[(FURAN-2-YL)FORMAMIDO]ACETAMIDO}-N-TERT-BUTYL-2-[4-(PROPAN-2-YL)PHENYL]ACETAMIDE
N-TERT-BUTYL-2-[2-(FURAN-2-YLFORMAMIDO)-N-[4-(SEC-BUTYL)PHENYL]ACETAMIDO]-2-(4-ISOPROPYLPHENYL)ACETAMIDE

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

ASN 05990137 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 735.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 107.3±3.0 kJ/mol
Flash Point: 398.7±32.9 °C
Index of Refraction: 1.566
Molar Refractivity: 155.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 6.03
ACD/LogD (pH 5.5): 4.98
ACD/BCF (pH 5.5): 3611.72
ACD/KOC (pH 5.5): 12251.95
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3611.64
ACD/KOC (pH 7.4): 12251.67
Polar Surface Area: 92 Å2
Polarizability: 61.4±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 475.2±3.0 cm3

Click to predict properties on the Chemicalize site


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