Found 142 results

Search term: MF = 'C_{30}H_{39}N_{5}O_{4}S'
ChemSpider 2D Image | 1-{3-[5-{2-[(4-Ethoxyphenyl)amino]-2-oxoethyl}-4-oxo-3-(2-phenylethyl)-2-thioxo-1-imidazolidinyl]propyl}-4-piperidinecarboxamide | C30H39N5O4S

1-{3-[5-{2-[(4-Ethoxyphenyl)amino]-2-oxoethyl}-4-oxo-3-(2-phenylethyl)-2-thioxo-1-imidazolidinyl]propyl}-4-piperidinecarboxamide

  • Molecular FormulaC30H39N5O4S
  • Average mass565.727 Da
  • Monoisotopic mass565.272278 Da
  • ChemSpider ID2763000

More details:

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

1-{3-[5-{2-[(4-Ethoxyphenyl)amino]-2-oxoethyl}-4-oxo-3-(2-phenylethyl)-2-thioxo-1-imidazolidinyl]propyl}-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-{3-[5-{2-[(4-Ethoxyphenyl)amino]-2-oxoethyl}-4-oxo-3-(2-phenylethyl)-2-thioxo-1-imidazolidinyl]propyl}-4-piperidinecarboxamide [ACD/IUPAC Name]
1-{3-[5-{2-[(4-Éthoxyphényl)amino]-2-oxoéthyl}-4-oxo-3-(2-phényléthyl)-2-thioxo-1-imidazolidinyl]propyl}-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[3-[5-[2-[(4-ethoxyphenyl)amino]-2-oxoethyl]-4-oxo-3-(2-phenylethyl)-2-thioxo-1-imidazolidinyl]propyl]- [ACD/Index Name]
1-(3-{5-[(4-Ethoxy-phenylcarbamoyl)-methyl]-4-oxo-3-phenethyl-2-thioxo-imidazolidin-1-yl}-propyl)-piperidine-4-carboxylic acid amide
1-[3-(5-{[(4-ETHOXYPHENYL)CARBAMOYL]METHYL}-4-OXO-3-(2-PHENYLETHYL)-2-SULFANYLIDENEIMIDAZOLIDIN-1-YL)PROPYL]PIPERIDINE-4-CARBOXAMIDE
1-[3-(5-{[N-(4-ethoxyphenyl)carbamoyl]methyl}-4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-diazolidinyl)propyl]piperidine-4-carboxamide
1-{3-[5-{2-[(4-ethoxyphenyl)amino]-2-oxoethyl}-4-oxo-3-(2-phenylethyl)-2-thioxoimidazolidin-1-yl]propyl}piperidine-4-carboxamide

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

A3405/0144387 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.647
Molar Refractivity: 158.8±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.82
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 7.89
ACD/KOC (pH 7.4): 92.19
Polar Surface Area: 140 Å2
Polarizability: 63.0±0.5 10-24cm3
Surface Tension: 67.6±5.0 dyne/cm
Molar Volume: 437.2±5.0 cm3

Click to predict properties on the Chemicalize site


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