ChemSpider 2D Image | Propyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylate | C30H35NO4S

Propyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylate

  • Molecular FormulaC30H35NO4S
  • Average mass505.668 Da
  • Monoisotopic mass505.228668 Da
  • ChemSpider ID3549567

More details:

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

2-{[4-(Cyclopentyloxy)benzoyl]amino}-5-méthyl-4-(4-propylphényl)-3-thiophènecarboxylate de propyle [French] [ACD/IUPAC Name]
3-Thiophenecarboxylic acid, 2-[[4-(cyclopentyloxy)benzoyl]amino]-5-methyl-4-(4-propylphenyl)-, propyl ester [ACD/Index Name]
Propyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-5-methyl-4-(4-propylphenyl)-3-thiophenecarboxylate [ACD/IUPAC Name]
Propyl 2-{[4-(cyclopentyloxy)benzoyl]amino}-5-methyl-4-(4-propylphenyl)thiophene-3-carboxylate
Propyl-2-{[4-(cyclopentyloxy)benzoyl]amino}-5-methyl-4-(4-propylphenyl)-3-thiophencarboxylat [German] [ACD/IUPAC Name]
2-(4-Cyclopentyloxy-benzoylamino)-5-methyl-4-(4-propyl-phenyl)-thiophene-3-carboxylic acid propyl ester
438229-55-1 [RN]
KZXGSBUOXHRYRU-UHFFFAOYSA-N
MFCD03466877
propyl 2-({[4-(cyclopentyloxy)phenyl]carbonyl}amino)-5-methyl-4-(4-propylphenyl)thiophene-3-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AK-968/41171821 [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: 577.4±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 86.4±3.0 kJ/mol
    Flash Point: 303.0±30.1 °C
    Index of Refraction: 1.602
    Molar Refractivity: 147.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 11
    #Rule of 5 Violations: 2
    ACD/LogP: 10.14
    ACD/LogD (pH 5.5): 8.15
    ACD/BCF (pH 5.5): 926161.50
    ACD/KOC (pH 5.5): 649415.88
    ACD/LogD (pH 7.4): 8.15
    ACD/BCF (pH 7.4): 926151.31
    ACD/KOC (pH 7.4): 649408.75
    Polar Surface Area: 93 Å2
    Polarizability: 58.3±0.5 10-24cm3
    Surface Tension: 47.7±3.0 dyne/cm
    Molar Volume: 428.3±3.0 cm3

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