Found 1921 results

Search term: MF = 'C_{20}H_{18}ClN_{3}O'
ChemSpider 2D Image | 6-Benzyl-2-(3-chlorophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(1H)-one | C20H18ClN3O

6-Benzyl-2-(3-chlorophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(1H)-one

  • Molecular FormulaC20H18ClN3O
  • Average mass351.829 Da
  • Monoisotopic mass351.113831 Da
  • ChemSpider ID32827301

More details:

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

6-Benzyl-2-(3-chlorophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(1H)-one [ACD/IUPAC Name]
6-Benzyl-2-(3-chlorophényl)-5,6,7,8-tétrahydropyrido[4,3-d]pyrimidin-4(1H)-one [French] [ACD/IUPAC Name]
6-Benzyl-2-(3-chlorphenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(1H)-on [German] [ACD/IUPAC Name]
Pyrido[4,3-d]pyrimidin-4-ol, 2-(3-chlorophenyl)-5,6,7,8-tetrahydro-6-(phenylmethyl)- [ACD/Index Name]
[1283274-03-2] [RN]
1283274-03-2 [RN]
6-benzyl-2-(3-chlorophenyl)-3H,4H,5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-one
6-benzyl-2-(3-chlorophenyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one
6-Benzyl-2-(3-chlorophenyl)-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4(3H)-one
6-Benzyl-2-(3-chloro-phenyl)-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-4-ol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 450.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 226.3±28.7 °C
Index of Refraction: 1.659
Molar Refractivity: 98.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 341.56
ACD/KOC (pH 5.5): 2000.84
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 296.80
ACD/KOC (pH 7.4): 1738.62
Polar Surface Area: 49 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 61.0±3.0 dyne/cm
Molar Volume: 267.7±3.0 cm3

Click to predict properties on the Chemicalize site


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