Found 301 results

Search term: MF = 'C_{29}H_{30}ClN_{5}O_{4}'
ChemSpider 2D Image | N-{2-[4-(3-Chlorophenyl)-1-piperazinyl]ethyl}-3-(4-methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide | C29H30ClN5O4

N-{2-[4-(3-Chlorophenyl)-1-piperazinyl]ethyl}-3-(4-methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide

  • Molecular FormulaC29H30ClN5O4
  • Average mass548.033 Da
  • Monoisotopic mass547.198608 Da
  • ChemSpider ID20232351

More details:

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

7-Quinazolinecarboxamide, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-1,2,3,4-tetrahydro-3-[(4-methoxyphenyl)methyl]-2,4-dioxo- [ACD/Index Name]
N-{2-[4-(3-Chlorophenyl)-1-piperazinyl]ethyl}-3-(4-methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-quinazolinecarboxamide [ACD/IUPAC Name]
N-{2-[4-(3-Chlorophényl)-1-pipérazinyl]éthyl}-3-(4-méthoxybenzyl)-2,4-dioxo-1,2,3,4-tétrahydro-7-quinazolinecarboxamide [French] [ACD/IUPAC Name]
N-{2-[4-(3-Chlorphenyl)-1-piperazinyl]ethyl}-3-(4-methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-7-chinazolincarboxamid [German] [ACD/IUPAC Name]
N-(2-(4-(3-chlorophenyl)piperazin-1-yl)ethyl)-3-(4-methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide

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: 1.630
Molar Refractivity: 148.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 84.11
ACD/KOC (pH 5.5): 381.49
ACD/LogD (pH 7.4): 4.33
ACD/BCF (pH 7.4): 1097.71
ACD/KOC (pH 7.4): 4978.69
Polar Surface Area: 94 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 416.2±3.0 cm3

Click to predict properties on the Chemicalize site


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