Found 279 results

Search term: MF = 'C_{16}H_{15}Cl_{2}N_{5}O'
ChemSpider 2D Image | 9-(2,4-Dichlorophenyl)-6,6-dimethyl-5,6,7,9-tetrahydrotetrazolo[5,1-b]quinazolin-8(1H)-one | C16H15Cl2N5O

9-(2,4-Dichlorophenyl)-6,6-dimethyl-5,6,7,9-tetrahydrotetrazolo[5,1-b]quinazolin-8(1H)-one

  • Molecular FormulaC16H15Cl2N5O
  • Average mass364.229 Da
  • Monoisotopic mass363.065369 Da
  • ChemSpider ID21837027

More details:

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

9-(2,4-Dichlorophenyl)-6,6-dimethyl-5,6,7,9-tetrahydrotetrazolo[5,1-b]quinazolin-8(1H)-one [ACD/IUPAC Name]
9-(2,4-Dichlorophényl)-6,6-diméthyl-5,6,7,9-tétrahydrotétrazolo[5,1-b]quinazolin-8(1H)-one [French] [ACD/IUPAC Name]
9-(2,4-Dichlorphenyl)-6,6-dimethyl-5,6,7,9-tetrahydrotetrazolo[5,1-b]chinazolin-8(1H)-on [German] [ACD/IUPAC Name]
Tetrazolo[5,1-b]quinazolin-8(4H)-one, 9-(2,4-dichlorophenyl)-5,6,7,9-tetrahydro-6,6-dimethyl- [ACD/Index Name]
4-(2,4-Dichloro-phenyl)-7,7-dimethyl-4,7,8,9-tetrahydro-6H-1,2,3,3a,9-pentaaza-cyclopenta[b]naphthalen-5-one
681471-46-5 [RN]
9-(2,4-dichlorophenyl)-6,6-dimethyl-1,5,7,9-tetrahydrotetrazolo[5,1-b]quinazolin-8-one
9-(2,4-dichlorophenyl)-6,6-dimethyl-5,6,7,9-tetrahydrotetrazolo[5,1-b]quinazolin-8(4H)-one

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 520.9±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.4±3.0 kJ/mol
    Flash Point: 268.9±32.9 °C
    Index of Refraction: 1.758
    Molar Refractivity: 92.5±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.92
    ACD/LogD (pH 5.5): 3.80
    ACD/BCF (pH 5.5): 451.49
    ACD/KOC (pH 5.5): 2765.56
    ACD/LogD (pH 7.4): 3.80
    ACD/BCF (pH 7.4): 451.54
    ACD/KOC (pH 7.4): 2765.91
    Polar Surface Area: 73 Å2
    Polarizability: 36.7±0.5 10-24cm3
    Surface Tension: 60.9±7.0 dyne/cm
    Molar Volume: 225.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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